NCID-ZINC01586130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4350 2.0810 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.6450 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0770 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.6630 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0560 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1680 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.8940 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2320 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7370 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0340 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3630 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.4670 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.3620 -3.9850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.3650 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.8550 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.8590 -3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.3860 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.8940 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 2.3890 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.3820 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.8790 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.3880 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 3.0060 1.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.0700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.5660 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.6300 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.3790 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.1280 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.1780 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.1850 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7200 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.3410 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.6070 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.4370 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1700 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.3830 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.8990 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.7820 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.8760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.0000 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END