CHEMBRIDGE-ZINC01056673 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.4230 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.0460 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1240 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.2130 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.6740 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8900 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5270 -3.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.5220 -6.4180 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 -0.5150 -2.4480 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.4900 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.9640 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.0060 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.0630 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.7710 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.9940 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.8480 -4.0600 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