FDA-ZINC03831495 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 96 0 0 1 0 0 0 0 0999 V2000 0.2250 1.6900 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1970 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.3740 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7210 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4290 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.1280 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.5070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9640 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.3330 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.2230 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.7450 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3780 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.7980 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.6660 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.6620 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.1360 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.3450 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -9.7890 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3950 -10.0970 -2.7290 H 0 0 0 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0 0 52 86 1 0 0 0 0 53 54 1 0 0 0 0 54 87 1 0 0 0 0 54 88 1 0 0 0 0 54 89 1 0 0 0 0 90 91 1 0 0 0 0 M CHG 1 90 1 M END