CHEMBRIDGE-ZINC01198783 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2260 1.6730 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2730 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2700 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.5270 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.0270 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.3770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1740 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6230 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4900 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.1840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.0500 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4070 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.4260 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.7480 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -4.0570 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -5.0460 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.7140 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -6.2370 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -5.8980 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.6290 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.6660 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.0280 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.9620 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.2020 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.4650 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.5520 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.3640 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1340 0.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.2280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8820 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.5810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.5940 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.4460 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9920 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0230 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.7240 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4050 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.9800 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.4780 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.7980 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -6.6450 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.3240 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7250 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.7280 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.9530 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.6450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7190 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END