NCID-ZINC01708618 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3900 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0260 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.9810 0.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7020 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.6700 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.3230 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.0090 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0410 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.3840 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.7160 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3270 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0730 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9240 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5310 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9700 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.1930 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.0100 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.5570 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.8040 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5570 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5580 -0.2030 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END