FDA-ZINC03830373 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 95 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.6390 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1140 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3090 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -0.1930 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.6970 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.3010 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.1030 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8650 -2.1130 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -2.2700 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7550 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -2.3950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.6630 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2220 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -0.0330 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.6760 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.9430 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.4450 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.8650 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.0000 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.9210 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.4200 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5490 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4660 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.4560 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.6270 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.5830 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.1760 1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 -0.2800 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.2920 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.6770 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 -2.7780 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5650 -2.7240 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.1460 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.3710 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9110 -3.2050 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.8580 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.6160 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.6120 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.2240 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.8110 -0.5930 C 0 0 0 0 0 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