FDA-ZINC03830526 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1690 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0970 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -2.4860 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.3590 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.0770 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.2580 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -1.4740 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1100 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.4320 3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.8570 3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4790 -3.0220 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.4370 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.4910 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.7580 5.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.2660 4.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.1940 4.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.6240 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -1.8160 -3.5900 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 M END