CHEMBRIDGE-ZINC00619097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5000 -2.1470 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.7560 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7090 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.3470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.0300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0820 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.7760 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1170 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9860 -1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1730 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.8900 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.2700 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.9400 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.2290 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.8480 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.6760 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8980 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2690 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1730 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.4710 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.7470 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.2540 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.2920 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2780 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.3670 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.8280 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.7540 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.2940 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END