CHEMBRIDGE-ZINC00674955 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9390 1.3390 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0850 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.7860 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2140 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.2970 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7230 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9000 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3110 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6430 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1770 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.1120 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.6220 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.4230 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.5630 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.6550 -0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.5870 0.2390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2070 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.9010 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.8840 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.2390 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.7030 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.6000 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.3690 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.7340 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9450 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6290 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5120 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4140 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.0430 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4250 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.8980 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.8410 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7830 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.2110 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.4460 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.2680 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.1080 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.6800 3.7220 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END