CHEMBRIDGE-ZINC01124594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6650 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1420 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4090 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0620 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4650 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2140 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4600 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.6920 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.2420 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.7770 -6.2160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0560 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7530 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.5950 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.7590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.7110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.5140 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0120 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8770 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9830 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2440 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.5880 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3290 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.2280 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.6380 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -9.7140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.6310 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.4880 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END