IBS-ZINC00521519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.2040 0.2300 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6820 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -1.5390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1670 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7160 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.0910 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0450 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9210 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4790 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8770 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8050 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.1390 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5890 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.7100 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3320 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.4280 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1380 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6660 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.1710 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.6130 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.6800 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.6120 7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.0700 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.2060 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.0880 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.5760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.3240 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.3420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5750 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.8560 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.6500 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0740 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.6690 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.0120 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.1360 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5890 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END