CHEMBRIDGE-ZINC04990410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4570 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8430 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6060 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.5170 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.2450 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.6130 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.8320 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.7790 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -4.0520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.3660 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.4260 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.1540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.1260 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.3080 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.8000 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.6540 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.6860 -4.6780 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2940 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7130 -3.9980 C 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 1.1250 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6840 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.8270 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3640 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.0800 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.5930 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.8510 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1880 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.5350 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -4.0200 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.5720 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.6730 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.6400 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.1050 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0070 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.0250 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.1910 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.9160 -0.2220 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END