IBS-ZINC04862991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3780 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.6790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.5100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -0.5390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.5030 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.8330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -3.0300 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.2350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -4.2630 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -3.0860 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.8660 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -0.7090 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -5.8550 -0.0980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.8560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.6030 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.0120 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -5.2110 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -3.1160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.3760 0.7640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END