FDA-ZINC08101117 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 78 0 0 1 0 0 0 0 0999 V2000 -3.4450 2.5820 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 1.1640 3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 1.2130 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.4560 2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3270 0.9830 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.9850 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.7040 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.6370 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6810 -2.1660 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.1710 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5300 -0.1180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.4480 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.5090 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.8710 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4600 2.2850 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.9420 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4170 2.9810 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.3610 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 2.1690 -3.1310 C 0 0 3 0 0 0 0 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