CHEMBRIDGE-ZINC03876304 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.5740 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.6730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 4.1940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.4180 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.5870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.2000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 7.5810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 7.7540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 6.5560 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 4.0340 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 4.0240 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 5.7120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 8.3600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 8.7070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8500 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END