CHEMBRIDGE-ZINC02984906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.5170 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.0730 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.6840 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2860 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.0400 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.5930 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.3410 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.5380 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.9850 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.2400 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.8870 6.6820 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.9020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.1590 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.6870 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.0320 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.6000 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.2200 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.7720 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.3430 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.8120 4.2700 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 22 1 0 0 0 0 21 41 1 0 0 0 0 M END