NCID-ZINC01586129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4360 2.0810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.6450 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0780 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.6640 -0.3760 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 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8930 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2300 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7370 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0310 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.3590 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.4630 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.3600 -3.9880 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.3640 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.8540 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.8600 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.3830 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.3780 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.8740 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 2.3770 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.3870 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.8870 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.8910 -3.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.0700 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.5670 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.6300 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3780 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0030 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.1780 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3600 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.1850 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7170 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.3360 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.6020 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.4330 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.1670 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3810 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.9870 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.8710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 2.7640 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.7820 -1.7220 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END