FDA-ZINC03830872 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 87 0 0 1 0 0 0 0 0999 V2000 4.5720 1.2870 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.7770 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.3730 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.7460 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9820 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9920 -2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -2.5850 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9040 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0160 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5240 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3560 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0260 -5.2760 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -0.2260 -4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.0810 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2800 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0740 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.4340 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 4.2160 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 4.1060 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.8230 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 5.6500 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.7620 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.0480 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5840 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2980 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1110 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.0330 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.0730 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.6780 -5.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2180 -0.9180 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.0240 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.6500 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2240 -3.4450 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -5.1380 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.6020 -5.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.2050 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.8600 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -0.3870 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.8540 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 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