COMGENEX-ZINC04606722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2070 1.5760 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0720 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5830 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9600 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.0250 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6470 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0740 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.1720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.9640 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.2690 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.2060 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9810 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.3120 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.2950 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.3860 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.4990 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.5180 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.4270 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.5660 -4.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.4840 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.5680 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.3960 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.6140 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.2440 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.4460 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.5200 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9450 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9930 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0160 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4710 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.5870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1870 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5020 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0580 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.6260 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.4280 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.3730 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -10.3870 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.4400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.5270 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -9.1340 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.2650 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.6400 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.1080 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.5830 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.0800 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -10.0880 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.2560 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -10.1240 5.4550 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END