CHEMBRIDGE-ZINC00297123 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.2540 2.1630 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.7510 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0340 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4170 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.2170 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6370 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2460 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.5460 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.1560 -5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.7500 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.6370 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.8110 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.1120 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2370 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.0580 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -7.7250 -3.5470 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.4870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.4080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.6720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.8640 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.2910 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.2060 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.6200 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.4030 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.4970 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.4780 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.3740 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END