CHEMBRIDGE-ZINC04996202 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.6900 0.0710 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.2710 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6820 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.7530 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.6050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.0100 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.6040 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.7450 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.4030 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.6240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.5440 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.9120 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.1370 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.0940 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.8020 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.4900 3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.8780 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.3920 5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.1630 3.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.2700 -0.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.3840 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.7310 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0570 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.0770 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 4.3380 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.7460 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.2140 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.7410 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 M END