CHEMBRIDGE-ZINC00450850 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5630 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0390 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.4470 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9710 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8820 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.0020 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.7200 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.9400 0.0210 O 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.6240 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8430 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.5160 -6.1380 Cl 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 -1.6990 -0.2190 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.0680 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.5820 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.0100 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.8140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1030 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END