IBS-ZINC02257806 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.9800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.3050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.3640 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.6560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.5870 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.9220 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.9430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.9310 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.1270 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.3470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.3700 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.1720 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.9890 -0.0570 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9610 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7830 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.4450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.7600 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -9.8920 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.5470 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.4120 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END