COMGENEX-ZINC05099878 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.1090 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3870 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.0770 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4480 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.1340 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.4380 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.0660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.1780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5230 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.1880 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5340 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.5980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.3650 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.8320 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.7490 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -8.9000 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -10.1360 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -10.2270 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.0810 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.1710 0.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.5890 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.3030 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.2500 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6570 4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -3.2920 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5370 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.2680 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.3700 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.7060 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.3460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.5350 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5430 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.9860 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.5240 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -3.2290 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.6530 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.1870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.3610 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.7850 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.8350 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -11.0330 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -11.1940 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6780 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.9030 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0960 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.5270 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6060 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.0320 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.3800 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.7700 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6330 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.2840 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.3680 6.3960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END