CHEMDIV-ZINC06877748 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.0690 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4360 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0770 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.8120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.5750 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.1400 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.2880 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6660 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.5060 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8640 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.3900 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.5570 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1950 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.2210 2.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.8740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.4770 1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.2260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.9100 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.7470 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.3450 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.8860 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.1860 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.1880 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.9380 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.3600 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.0630 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.5210 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2430 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.5160 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.8780 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.6100 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.8470 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.0960 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.5180 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.1080 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.1790 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.4070 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.8480 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -3.1930 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -3.9450 -1.0410 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END