FDA-ZINC08101155 MOE2007 3D CORINA 3.40 0006 02.08.2006 109112 0 0 1 0 0 0 0 0999 V2000 2.7140 1.8470 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.5740 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 0.8040 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0260 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2800 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -1.0800 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.2670 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -3.1790 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.6300 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -1.4300 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4040 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5230 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0490 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -1.0060 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8920 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -3.9340 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.7400 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0880 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 -4.7530 -3.9090 C 0 0 0 0 0 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