FDA-ZINC00001875 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6720 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1170 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3850 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7800 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1560 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7060 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4890 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.1730 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.3830 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.3190 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5630 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5860 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.3190 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0950 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4760 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1400 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7320 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.4600 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.0430 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.7540 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8720 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END