CHEMBRIDGE-ZINC04832043 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6480 1.1250 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.2440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.8090 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1990 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.9290 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9410 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4470 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1650 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8140 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0780 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.7240 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.1060 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.8530 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.2150 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.0080 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.4480 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.3540 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.1020 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.4070 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -11.1430 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.5820 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -9.2830 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.5440 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.5940 2.5090 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.0280 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6220 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.7140 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2670 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5010 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4850 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.5940 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0000 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1470 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6020 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.9310 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.8030 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.8450 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -12.1580 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.8470 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.5310 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END