CHEMDIV-ZINC06751719 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4190 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.0490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.3830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.8010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.8290 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.4730 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.9390 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.2720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.9020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.1770 -0.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4150 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5050 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.3760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.7960 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 5.0180 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.5550 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5540 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0620 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END