FDA-ZINC03830304 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 79 0 0 1 0 0 0 0 0999 V2000 -0.3050 1.5870 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0640 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5490 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0490 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5740 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.8020 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.2330 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -4.9550 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -5.6470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.7480 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.9200 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -6.6150 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.5060 3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -4.4850 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.1330 5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -5.9640 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.6710 5.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -6.4440 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -7.4840 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 -5.1590 -4.2860 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8540 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.0230 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9680 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2040 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3170 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2810 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1680 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.7230 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1960 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.4410 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.0020 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.8560 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.6200 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.6340 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -7.5080 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -9.4480 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.2330 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.3610 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.7110 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.0800 8.8640 H 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