NCID-ZINC01569856 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -1.1170 0.8850 0.3240 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 1.1600 -0.0790 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7670 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1460 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8790 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3020 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3740 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0300 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.0310 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8190 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1300 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.9690 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.4180 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.5870 -2.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.8890 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.5150 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.9120 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.9140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2270 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.8500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.5590 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0400 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.0480 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END