IBS-ZINC02328034 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3620 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6580 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.9990 -0.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6600 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.8760 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0280 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.6570 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.3260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -0.3920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.6070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -0.0920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 0.8510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 2.0850 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0310 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.1030 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.0160 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.3630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.2360 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.0430 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.9100 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.1020 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -0.9710 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.3180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 1.1900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -0.7980 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -0.6700 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.3220 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 0.2630 -0.1050 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END