NCID-ZINC05063086 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -2.2520 -0.8090 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.9340 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0590 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7800 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0150 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1470 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.1260 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.9610 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.8380 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.0570 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -2.6530 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.6520 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 -3.9360 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9000 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -4.8060 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.9130 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -4.4220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.1690 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.3490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.3460 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.0820 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7170 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.1580 1.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.2830 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.3470 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.1060 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.7760 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.7840 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9390 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.2260 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.8970 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.0390 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 24 25 3 0 0 0 0 M END