CHEMBRIDGE-ZINC04614099 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1400 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.6170 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.7700 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.2930 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.7350 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.5340 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.5210 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -7.3370 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.1660 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -5.1790 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.3660 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.9130 8.4330 Br 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2130 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.4950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.5680 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.4020 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.6190 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.7020 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.1600 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.2920 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.5080 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.7500 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.2080 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.1940 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.7980 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -8.4350 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -8.1070 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.2640 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.5970 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.6820 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.2280 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END