IBS-ZINC01250680 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.5400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4400 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7580 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.5610 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0140 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6750 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8670 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.1580 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.6580 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.8820 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.8220 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0630 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.1270 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.1630 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.4200 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.4400 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -8.2120 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.9620 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.9360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.5720 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1870 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.3270 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.2030 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.4160 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.3760 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.1510 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.0240 -6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0100 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.1630 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.6600 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8420 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1820 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1660 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2510 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4760 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2580 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.0630 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.6710 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.5980 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -9.4180 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -9.0120 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -6.7880 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.5470 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.3650 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.8180 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.3590 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -6.2920 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1170 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0660 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END