CHEMDIV-ZINC02465265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2430 0.9670 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9230 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.2560 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 4.1340 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.6810 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.3500 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.4670 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1200 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6380 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.1610 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.0100 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.5580 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.1460 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.2220 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.4060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1420 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.2260 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.9290 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.5540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.5180 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.8070 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.9580 -1.1840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.5340 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1720 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.5020 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.6120 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 4.3690 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9970 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3700 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 0.6540 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.7880 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.3390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.1120 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.0430 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.7670 -0.0300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END