CHEMDIV-ZINC02465224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.8460 -5.9840 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.5290 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.4330 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.0200 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.6940 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7870 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2090 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9800 -2.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2720 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.9280 1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.3380 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2000 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.5740 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.5860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.3280 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.0530 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.9830 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.2430 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.2280 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.9860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.6610 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.6500 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.8720 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3780 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.0310 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4640 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7270 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.5060 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.5950 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.6070 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -6.1510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.8660 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.3720 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.4160 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END