CHEMDIV-ZINC03025340 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6800 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3360 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.7000 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.1250 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.2040 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.8520 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.4120 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -5.6770 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -5.7400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -5.8640 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -5.9380 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.8690 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -7.4190 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -8.5410 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -9.7610 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -9.8590 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -8.7360 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -7.5150 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -11.5280 -2.2410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.4190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.1800 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.1380 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.3560 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.9810 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.6670 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.7100 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -8.4640 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -10.6370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -8.8120 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -6.6380 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END