CHEMBRIDGE-ZINC04892767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9320 -0.7390 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6120 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.6150 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.7940 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.7980 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.6190 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.4400 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.4420 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3140 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.3170 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1080 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.8590 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.2060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.8970 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.1650 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.8060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.1980 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.9420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.2910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -9.0850 -0.6820 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.1850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.8420 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8380 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.2400 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8350 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.2900 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.0060 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.1520 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.1570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.6150 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.0790 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1600 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.7740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.6410 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -9.7860 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.4730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.3140 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5760 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.5420 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.1540 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END