NCID-ZINC05004681 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1240 1.5890 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0610 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.2940 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4640 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -0.4900 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.8950 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -2.1300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8500 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -2.1130 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5070 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.7850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.5950 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7500 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.8280 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8180 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.7450 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.6270 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.7150 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.2240 1.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5680 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0060 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.7050 -2.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8500 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.3280 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.0480 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9210 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9960 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.7850 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0760 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8780 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.2570 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.0100 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END