CHEMBRIDGE-ZINC04657610 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.9440 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.3920 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.3670 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.7770 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.2180 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.2400 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8330 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.6580 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.6360 -7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.4870 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.1450 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.0250 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.7560 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5800 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.8540 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5020 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2810 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.0820 -7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.3600 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END