OTAVA-ZINC05010836 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0610 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7870 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1790 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8550 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2140 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8730 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9860 2.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1920 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0180 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2760 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7310 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5970 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5720 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9520 -3.4900 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END