IFLAB-ZINC05153375 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.7450 1.0910 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.3230 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.7190 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.2210 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8870 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2230 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8670 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.2360 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.9500 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.3260 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.9470 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.3990 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.7260 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.3430 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.0710 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.2810 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.3440 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.0470 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.4720 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.5690 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3100 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2780 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3760 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2920 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4350 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.2630 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -7.3820 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.2560 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.3480 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.1130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.9990 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.2840 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.4610 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END