IBS-ZINC02328034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9840 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8890 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0240 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6830 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.3340 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.4040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.6130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.1250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 0.8770 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.0600 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.9930 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.3040 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.9640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.9550 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.0340 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.0250 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.2430 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.2340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -0.7550 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -0.7460 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 0.4550 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1940 1.1350 -0.1260 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 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 34 35 1 0 0 0 0 M END