CHEMDIV-ZINC04917151 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5850 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6870 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1520 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 -2.5310 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2330 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8090 -3.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1150 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2300 -3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.2310 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6560 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9210 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.4190 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.5810 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0730 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.4020 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.2410 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.7550 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.5760 1.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.0710 6.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8910 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8760 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8580 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.1870 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7230 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6830 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1480 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.1450 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5180 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6810 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.4880 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5440 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.4210 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.2770 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END