3D structures obtained from the NCI/CADD Resolver (using *load $xxxxxb*)
are calculated by a program called CORINA. It doesn't always work, and when
it does not, a 2D file is delivered instead. It would be great if NCI would
crowd-source the popular 3D coordinate generation in that case, but I don't
think they are in a position to do that, so for some compounds, such as
taxol, we are left with 2D coordinates.
Bob Hanson
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