NCID-ZINC05554523 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.2770 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0390 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0420 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9400 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.7450 -0.2130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0100 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.2070 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0090 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6800 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.2530 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.1380 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9990 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9600 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.2260 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.1200 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.1690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -6.5160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -6.6930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -7.9710 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -9.0170 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -8.8960 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.6570 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7950 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5460 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.8050 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -5.0620 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.0550 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.8410 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.1170 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -9.7810 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -7.5660 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END