IFLAB-ZINC00646859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.6830 1.4780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6560 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.9710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1180 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8480 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9450 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6270 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5420 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.6320 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.3170 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.3320 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.0430 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.7400 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.7250 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.0140 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9070 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4430 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.7260 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4680 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.0700 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6520 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.2990 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1480 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3200 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2270 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.9790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7780 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.8500 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5340 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.2580 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.6400 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9160 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.3500 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.8360 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.5140 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.2940 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2220 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6020 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.4220 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.1450 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2370 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.9820 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.5250 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9370 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9420 8.0480 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 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END