NCID-ZINC01563023 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.5720 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.7290 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.1470 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.9400 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7340 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.2040 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.2020 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.8560 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.5870 2.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.0080 3.0830 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.1140 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7840 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.4790 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8560 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.8010 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.8020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.7950 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 M END