IFLAB-ZINC04159258 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5680 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1850 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5150 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1770 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5730 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.2600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.7800 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1050 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.6900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.2390 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1370 0.9460 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.5900 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2800 -1.6560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.2310 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2090 -0.9830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8660 1.2970 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.9490 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.7930 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 3.7410 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.8320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 2.8570 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 2.7260 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.4900 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 4.4530 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 5.0020 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 4.6560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 5.5180 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.0720 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.2160 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.1110 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3490 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.1140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.3400 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.3110 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.3260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.5040 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 3.3520 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.8700 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.7070 1.3870 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END