FDA-ZINC03831413 MOE2007 3D CORINA 3.40 0006 02.08.2006 89 94 0 0 1 0 0 0 0 0999 V2000 0.6420 1.0710 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3240 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7330 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0980 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.4340 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.8240 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.6360 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1180 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.9390 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.7310 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.9760 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.6820 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.3610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.6230 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.1980 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0500 -5.7000 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.1710 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -7.3860 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3800 -7.8880 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