IBS-ZINC00752251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.0480 -3.5180 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.2540 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.6560 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.8320 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.1970 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.3880 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.2150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.8500 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6810 -1.4310 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 -1.6540 -3.0670 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.5920 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.8320 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.1930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.6820 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.3330 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.6730 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.3640 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.6630 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.1510 -2.3020 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END