NCID-ZINC01593471 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.4320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0950 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -0.4560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.8660 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5450 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1540 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.1620 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5640 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5760 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.9590 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.3650 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7600 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1460 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.1540 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7750 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3750 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9590 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9520 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.9520 8.8860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1170 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0520 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7920 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7460 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.1560 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.1410 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.2730 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7580 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.4490 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.4640 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.7840 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2570 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3910 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5040 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.0040 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.1520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5610 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6540 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END