IFLAB-ZINC05259283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7630 1.4800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.0260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7430 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1220 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.7950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0650 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.2720 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.9050 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.3110 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.0350 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4080 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -9.0710 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.3420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.9680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.5480 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.2150 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -12.5930 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -13.2340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.5220 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.2430 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -14.6190 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -15.0830 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -15.8910 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -16.3200 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -15.0820 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8460 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8640 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.8220 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.2220 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.6810 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5800 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1210 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.4170 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.5210 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.9710 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.8530 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4030 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.6690 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -13.1560 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -15.7180 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -14.2260 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -16.7650 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -15.2650 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -17.2080 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -16.4840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -14.3060 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -15.3640 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END