COMGENEX-ZINC06776583 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.7010 1.3350 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8260 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7440 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0400 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7600 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7160 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9220 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3520 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.1140 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7930 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.3770 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6830 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.7700 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.9350 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.4570 6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.5200 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.9670 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.0320 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1430 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.1180 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.9900 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.0110 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.0740 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.1800 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.2000 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5870 3.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.0490 1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.4410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.8180 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.6330 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.2360 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.7690 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.7310 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4910 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.1860 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8110 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.3000 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9060 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6110 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.0850 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.5280 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.3390 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.1480 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.7580 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.6020 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.2130 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -7.4250 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.8220 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.8780 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6880 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.8750 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.0570 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.0270 3.0700 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M END