IBS-ZINC00058155 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.1560 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2940 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.5220 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.9890 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.3480 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.2530 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.8020 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.4470 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0090 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 9.5850 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.1080 4.0680 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 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.7090 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.5130 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.8710 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 9.9840 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.8650 4.3580 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END