IBS-ZINC05207725 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 0.9580 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4160 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1560 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4430 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9960 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.1750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.6290 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.3040 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.1390 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.7680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.9500 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.9560 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 3.0100 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.7940 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 0.7970 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.3990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4070 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.7480 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.4630 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.6450 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -3.9400 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.5970 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -5.9760 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -6.6530 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.0050 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.6930 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.1520 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.1930 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2680 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6740 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.8780 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -4.0430 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -6.5170 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -7.7290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.1980 0.3980 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 28 37 1 0 0 0 0 M END