CHEMBRIDGE-ZINC01139543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4870 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6360 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2860 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9820 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.3600 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.2040 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.3650 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.0620 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.2180 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.0570 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.8400 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.1440 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.9870 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7120 4.6160 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 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6080 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4860 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2450 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.1850 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.7080 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.9660 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.0430 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.1770 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.7140 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.4560 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.0380 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.2390 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.9550 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1620 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.1020 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.4910 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END