CHEMDIV-ZINC00934484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -4.3050 -0.9090 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.7970 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.9310 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7420 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.4300 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.2910 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.4800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3660 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.0870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.4360 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8180 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.9590 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.7170 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -3.9110 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7700 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3920 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.6780 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3420 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7210 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4350 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.6290 -4.0640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.6910 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.8760 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8360 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6070 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4710 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5390 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.2970 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.1020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.2950 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8910 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3990 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8450 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.8200 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.3740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8730 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.6020 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7840 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.5120 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.8140 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.7390 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.5420 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5130 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.2280 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 M END