CHEMDIV-ZINC00103307 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1360 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0720 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8190 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8640 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6040 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5950 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.5220 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.2680 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2790 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.5440 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.8010 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.7930 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.1430 0.1830 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8180 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9190 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3930 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7200 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.2810 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.0820 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.3320 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.7900 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END