COMGENEX-ZINC06709998 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.6970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.7140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7890 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.2320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6250 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5310 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.2950 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.1590 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2560 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4900 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.1030 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -5.5770 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.0240 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.8990 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.0280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.9660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.9280 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.0650 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.0050 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -5.3560 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -6.3000 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.5280 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -7.8050 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -6.9320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -5.6810 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.9250 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.4240 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.8190 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.8740 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8580 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.2190 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5650 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.4200 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.7750 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8220 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.3800 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.7690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.3080 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -4.8960 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.7240 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.2640 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.0790 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -8.2690 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -7.1950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.9690 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.7110 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END