NCID-ZINC01679717 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0860 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0640 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6840 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2510 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1760 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8550 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1990 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1400 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3970 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.2360 0.3830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8840 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8680 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1720 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6320 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5940 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1340 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.6070 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1720 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.6960 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.7520 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.8310 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END