IBS-ZINC01080425 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0210 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2500 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1930 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.8510 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -3.7540 1.0040 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.2600 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.5560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.0930 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -0.4330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 0.2200 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 0.3330 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -0.1990 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -0.8470 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -0.9720 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -0.0850 -0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9410 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.3160 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.4600 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 3.2350 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.8690 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.7310 -1.3220 C 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 -0.0190 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 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.2900 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.7460 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.6350 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 0.8360 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -1.2590 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -1.4800 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.7120 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.7520 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.1300 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.4780 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.4490 -0.6000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END