NCID-ZINC06010144 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.3740 -2.7950 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6950 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8900 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.1780 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.2880 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0950 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.4120 -2.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.3430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3190 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7910 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.4360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.3320 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6880 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.5220 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.6760 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.8700 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.5600 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.1150 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.1830 2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.7600 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.2750 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.8590 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.9260 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.4090 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.8320 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.4020 7.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.6330 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -5.6260 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.4280 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.2440 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.1800 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.3700 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.5070 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.7630 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.5230 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.2220 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.4800 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4600 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.2140 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -6.0030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -6.0110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END