CHEMBRIDGE-ZINC00309339 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6910 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.7310 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.9460 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.8390 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.5850 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.4490 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.5490 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.7720 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.7250 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.0350 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.4400 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.2080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.0300 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.9490 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.2790 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.0530 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.4490 1.1990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END