FDA-ZINC03830371 MOE2007 3D CORINA 3.40 0006 02.08.2006 91 95 0 0 1 0 0 0 0 0999 V2000 2.3110 4.3670 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.0170 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.8780 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 1.8700 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.2040 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.0970 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.2030 2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -0.5640 2.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -0.7450 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.4930 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 0.4410 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5150 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 2.8800 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 3.6600 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.0550 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 3.5720 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.8700 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.7820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 4.3800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 4.5900 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 4.2920 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0660 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9240 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1670 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.9710 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.6290 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.3440 3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6300 -0.9890 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.0810 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.4900 5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5850 -3.5010 4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -3.0750 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.9280 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.7940 5.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 -5.6940 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.2550 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.3910 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.2370 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.5150 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.2210 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 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