NCID-ZINC01700635 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0110 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7220 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1100 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7980 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0220 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3080 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8510 -1.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0680 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1940 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6510 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8780 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5680 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6760 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.7010 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END