NCID-ZINC01659302 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.9800 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.8680 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.1360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.2610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.6190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.3660 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.1210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.0820 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.9010 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.0040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.0370 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.7450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.6380 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.6530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.9940 0.0160 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END