CHEMBRIDGE-ZINC00455142 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.1210 1.3840 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1190 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8450 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0520 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.7260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.9330 0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.7480 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2120 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -4.9290 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.1800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.7190 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.0090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.6880 1.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7550 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5650 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3000 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9150 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4730 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.6630 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5410 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0630 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5010 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4560 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.2340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -4.5110 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -6.7390 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -7.6960 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 M END