IFLAB-ZINC04941868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4130 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0060 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3710 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0570 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3490 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -1.3120 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2760 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.3280 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.9210 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.2550 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8570 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.8560 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9760 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.4780 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.6210 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.1820 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6770 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.6080 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.8910 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.9080 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.1060 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.9910 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7900 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3760 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.4350 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.7180 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8990 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.2780 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9580 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5440 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.2570 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.2920 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.8780 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.1680 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7100 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4050 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.1560 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.6670 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.2830 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.8420 3.1930 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END