IBS-ZINC00494713 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.0250 1.3780 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0020 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0150 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3950 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.3720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 5.6440 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.6700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.0210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.2370 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 6.4500 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 6.8910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5740 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9080 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5520 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.5210 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9380 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.0450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.7020 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.2070 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 5.0250 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.4500 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 6.1820 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 7.2670 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 7.3380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 7.6150 0.7420 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END