IFLAB-ZINC04263967 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.3000 -0.3870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7050 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.1490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.4130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.3790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.1820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 4.6320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.6980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 5.4950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 6.4820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 5.8270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.4970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.3010 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 3.1340 -0.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.6990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.7400 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1740 -0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.9610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.7550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.7640 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.9520 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.9620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 6.7010 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 7.5490 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 6.2970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 16 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 M END