CHEMBRIDGE-ZINC01187659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.2140 -4.6070 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8890 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.9200 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2590 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5640 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.5370 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.2030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.8480 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8780 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.7480 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.1880 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.5120 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.7050 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.5490 -6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.2320 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.9710 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7410 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.5040 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.4830 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.7040 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.9510 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.4820 -6.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.5120 -4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.6270 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2040 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.0620 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.6140 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6640 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6790 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0470 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.7620 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.5530 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2930 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.4640 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.6500 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3690 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.9460 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6680 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4590 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7230 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END