CHEMBRIDGE-ZINC05018640 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0150 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7330 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0600 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2270 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.7580 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.8480 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9670 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7540 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.1420 -6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6340 -3.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2390 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9130 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9370 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0750 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1340 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.8470 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2400 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.9730 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.5760 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.5950 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END