CHEMBRIDGE-ZINC01072171 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 0.7680 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.9110 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8130 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.5250 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1770 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8500 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5370 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2550 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2480 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.4780 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.7080 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.2120 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4830 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.4580 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9510 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.0150 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.7980 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6020 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3130 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2090 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.0850 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.2760 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.1730 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.8740 -9.7560 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END