FDA-ZINC08101101 MOE2007 3D CORINA 3.40 0006 02.08.2006 102107 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0180 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -0.5000 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.7220 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -1.8160 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.3140 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.8520 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.5300 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3420 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.8780 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.5490 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.1680 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1460 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2960 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 -0.9260 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.5960 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -1.7040 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.1500 -2.3940 C 0 0 0 0 0 0 0 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