CHEMBRIDGE-ZINC05009705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.4610 0.2360 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2030 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6320 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.6220 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -1.9110 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.1220 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.0450 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.0260 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0630 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -4.5340 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.8390 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9480 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.1400 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.2030 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.9050 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9870 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.7440 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.2290 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.7610 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7110 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.7280 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6850 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6680 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1400 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1560 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.3110 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.8430 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.0180 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.7290 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1860 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.9220 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.3800 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.3760 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.7560 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.8120 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.4100 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2860 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.7970 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.8970 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END