CHEMBRIDGE-ZINC01203137 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1600 1.1100 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4090 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.8190 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.3170 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.1610 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 5.5060 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 6.1010 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 6.2550 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.6480 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 8.3420 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 7.6600 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 6.2790 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.5740 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 8.6190 -0.8110 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.1030 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4260 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2770 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.6860 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6620 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.6860 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 8.1810 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 9.4190 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 5.7530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.4970 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.2950 -2.5090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END