FDA-ZINC03830344 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 81 0 0 1 0 0 0 0 0999 V2000 0.7710 1.7880 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4150 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5350 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0980 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 0.1840 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6060 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -2.1020 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8800 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.1210 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -2.6840 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7130 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1460 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -3.6320 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -3.7820 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0690 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -4.2760 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.9030 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -3.2640 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.1990 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.9840 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3930 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.7980 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.0570 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.7400 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.2450 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.5990 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.7570 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.8260 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.7510 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.4630 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.9350 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6240 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.1030 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.5650 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.7020 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.4850 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.1540 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 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