CHEMDIV-ZINC02972259 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1610 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8030 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9380 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1280 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.1750 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8000 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.1380 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.1520 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.7920 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.4160 -5.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2550 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.2810 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9380 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.0770 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.5830 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.9720 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9130 5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3820 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0070 3.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8120 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4400 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.8210 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7580 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7180 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6930 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.8070 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.6330 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.6620 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.5420 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.4520 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.3700 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END