IFLAB-ZINC05028313 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4160 0.0550 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4590 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.2000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.1910 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.4010 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.1470 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.4520 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.1860 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.4780 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 0.4040 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -0.2760 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -1.5370 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.6640 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.8190 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3640 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0770 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5760 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4920 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6220 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0470 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1160 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.7140 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.8980 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7870 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.4970 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 0.1880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.8590 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -0.8260 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 1.4440 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 0.1250 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -2.5690 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 M END