IBS-ZINC00450546 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.1120 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 3.7650 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.6440 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 6.1550 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.6990 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.1690 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.6050 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.7760 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.0800 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 5.9880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.0240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 7.2440 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 5.7580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 6.0420 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 6.1190 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.8360 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.8280 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.8080 0.4360 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 M END