CHEMBRIDGE-ZINC02863954 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2800 1.7730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2840 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 0.2020 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3750 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.0510 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.6520 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3440 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0300 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4280 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.1420 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5460 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2270 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.4780 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.0970 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7440 9.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7050 7.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4430 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0310 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.3000 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9110 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.2570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.3070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.4640 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.1640 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8520 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.4710 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3310 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.0070 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3190 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5200 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0940 -3.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END