COMGENEX-ZINC05074260 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.0860 -0.2740 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4610 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4880 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.5640 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.0560 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.3420 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 -5.0230 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1360 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.9080 3.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0910 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 -1.1650 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8160 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.6700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.4180 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.3100 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.4560 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.7040 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.3730 3.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.9270 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.1950 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2640 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.8330 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.3600 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.9450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -9.2420 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.7790 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -10.0190 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -9.7230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.1900 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.1790 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.3300 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.5940 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.4190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.6460 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7200 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.0610 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.5350 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -3.0850 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.1140 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.4090 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.8500 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.4800 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5220 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.7130 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.6710 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.0540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -10.0100 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -10.4380 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -9.9110 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.9630 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END