CHEMBRIDGE-ZINC01771316 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4840 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5660 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0050 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6350 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.0000 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0980 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.8300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.1960 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.8450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.1260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.7540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.7870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.1690 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -5.0780 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.8340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.9870 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -6.4420 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -7.6770 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -8.1360 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -7.3670 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -6.1360 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -5.6680 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -3.9810 -2.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 -7.8710 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8640 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7130 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2610 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3370 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0960 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.3270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.7610 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.9150 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.1930 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.6910 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -7.7850 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -7.0080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -8.2790 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -9.0980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -5.5370 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4150 -7.5440 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4650 -7.4740 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9250 -8.9600 -0.9000 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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