CHEMBRIDGE-ZINC01056674 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -1.5830 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.2860 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0030 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1190 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1620 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3520 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.8380 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.0410 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.6180 -0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.7030 0.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8390 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.8540 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.3360 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3570 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7280 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0130 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1400 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.0420 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END