NCID-ZINC00398558 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2510 1.2220 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.1370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9420 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8190 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7700 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0970 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8810 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7720 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0750 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.8360 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1500 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6980 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9320 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6210 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.8250 -7.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1970 -0.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1080 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8170 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.3760 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3800 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7410 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4070 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.8140 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1600 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3570 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END