MAYBRIDGE-ZINC01024977 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.9940 3.7850 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.9510 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.8450 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.5750 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4100 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.5150 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.3700 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.2410 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.8590 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9770 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0040 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.1040 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.2250 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.5340 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.6660 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.8650 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2340 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.5040 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.6880 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.9780 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.8480 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.8660 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.4990 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -2.8930 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.5160 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.7480 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.3570 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.7280 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.6490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.9430 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.9740 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.4170 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.3860 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5260 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.6250 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.8360 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.0890 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.8710 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.0860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.4300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.5230 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.2400 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.8160 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.8600 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.3350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.4130 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.5820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7950 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.0670 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.7120 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -3.8240 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.2360 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -3.5400 8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.4190 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END