FDA-ZINC00057464 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4530 -1.6580 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6680 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.0790 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2330 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8420 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.2800 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2060 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6040 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.6900 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.5160 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2660 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.8160 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.6540 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.0540 2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1790 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4330 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2910 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1770 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.4820 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.1950 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0910 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4080 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6660 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.3570 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.7890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.5000 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END