FDA-ZINC08101112 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 0 0 0 0 0999 V2000 3.8830 2.7020 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9410 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 2.3190 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.4400 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 0.1710 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1210 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.3710 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.2380 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -1.7980 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -1.9010 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3240 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -0.1220 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.3640 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.1950 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 3.2580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.8820 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.2660 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.6890 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 -2.5530 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 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0 0 3.9710 -4.5160 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3570 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.2140 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.3340 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.7660 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.5460 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.6440 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.4690 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.5430 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6690 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.4920 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6590 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.4790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.7310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0190 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3160 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2810 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.1780 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6060 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7260 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.0050 5.9890 H 0 0 0 0 0 0 0 0 0 0 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