IBS-ZINC02431909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0810 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6430 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.1320 -3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -6.3880 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.8120 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.1960 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.0860 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.2710 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.1470 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8430 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5690 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.1930 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.5940 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.3720 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7470 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.3510 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.4420 -5.3890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9990 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.1860 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.4420 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.3670 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.0820 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.6850 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.8680 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END