FDA-ZINC08101147 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.5670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.0740 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.6900 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.7320 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.1830 -6.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -10.5260 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -10.7030 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -11.5730 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -11.0270 -7.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -11.7440 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.7690 -7.4420 C 0 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