CHEMBRIDGE-ZINC01137792 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 6.1250 7.6370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 8.3930 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 9.7750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 10.3470 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 9.5270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 8.2150 -1.4920 N 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 7.4370 7.9140 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 10.3920 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 11.4210 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 9.9640 -2.4080 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END