FDA-ZINC08101110 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 0 0 0 0 0999 V2000 0.0200 1.6180 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1540 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -0.2820 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6070 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -0.6720 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.1060 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6520 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0550 2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -2.8070 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -2.9320 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0490 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -2.0860 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.3590 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.0950 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 0.5880 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.7720 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7200 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.2160 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -4.1800 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.0070 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.0560 4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -3.7030 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8530 4.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 -2.1490 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.3390 6.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -3.1570 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5790 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.8450 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.9540 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.3040 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.4700 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.5980 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.7520 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.7420 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.1640 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.2700 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.5130 7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.7600 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.0470 8.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.8030 9.3020 C 0 0 0 0 0 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