IBS-ZINC02438065 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4840 1.3890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8410 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2240 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2610 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.8000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4210 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.7690 -3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8860 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.2480 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4870 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.5640 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.6660 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6300 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6510 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.4580 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4680 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.6720 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.8670 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8590 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.0530 -4.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.2480 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9870 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7280 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.6850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.1600 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7250 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.5190 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.3190 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.8080 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.0100 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.0060 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.4380 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.2840 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2600 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.8910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3640 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END