IBS-ZINC02280227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.2430 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.2460 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.1930 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8480 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.4130 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.3140 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -5.4510 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.7010 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.8100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.6720 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -5.1590 0.6070 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -6.8160 2.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9440 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7340 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.8760 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.2410 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.4600 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.3130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 4.3610 -3.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.1200 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.1480 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.9810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.4520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.4880 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.7490 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.7030 -2.5610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END