IBS-ZINC05206366 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6670 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0300 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0610 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5090 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.3840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.0560 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.7460 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 7.0100 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 8.1220 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 7.9970 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 6.7480 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 5.6070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.3000 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 9.1070 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 10.3650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 11.4740 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 11.2150 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.8700 -0.6310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7280 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1220 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 7.1090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 9.1000 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.6620 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 10.5060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 10.3800 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 12.7510 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 13.4280 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END