CHEMBRIDGE-ZINC00294579 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6900 -0.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.1280 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5910 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.6300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.8360 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0230 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.0520 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.3990 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.8030 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3650 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5790 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.0440 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.1470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.6770 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.7020 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.5830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7310 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6120 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.1530 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.6890 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END