NCID-ZINC01575475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.4730 -0.4170 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7030 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.1930 -1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -2.2460 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.9680 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1940 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.7250 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.6890 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.7400 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.2950 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.9720 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.0010 -5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7680 -4.1330 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.3300 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.9950 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -6.0150 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -6.6190 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.2090 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.1950 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.5920 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -3.6010 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -2.7370 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1790 -3.1370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6250 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6700 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6380 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.0470 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.0350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.7840 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.1250 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.3860 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.3410 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.9010 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.6960 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.4200 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -5.1710 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.0490 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -5.5520 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.6270 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.6750 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.6460 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.5780 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -4.1760 -7.0350 O 0 5 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END