CHEMBRIDGE-ZINC02814787 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1960 1.0230 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3300 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3750 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7310 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 4.3120 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1520 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.6130 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.1340 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.6600 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 8.1580 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 8.3570 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 8.8200 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 8.9020 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 8.5130 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.0300 2.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2700 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1340 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.5340 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6750 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.9080 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.0340 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.8380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 5.7120 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.9550 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 8.0810 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 8.1760 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 9.0800 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 8.4780 1.4210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 M END