NCID-ZINC01679439 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2490 1.1900 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.8500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9260 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6740 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0240 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6990 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0230 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6580 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0020 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0430 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0100 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9150 -4.8510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9760 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3440 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 1.2220 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4330 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5800 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.3460 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5350 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5200 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.1960 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6110 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.9590 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END