CHEMBRIDGE-ZINC02470149 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.7270 -0.5370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0180 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -1.6520 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.8790 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0410 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -1.6920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5580 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.1140 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8760 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.0900 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1410 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.3680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.2460 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.7370 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.2270 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.2140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.3930 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.7890 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.2790 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2460 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.8320 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END