COMGENEX-ZINC06723706 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.7160 0.8980 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5880 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.9950 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.8290 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.0640 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.1700 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.1810 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.9530 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.5440 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.9970 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.3900 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.5350 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.0330 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.8600 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.1140 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.0610 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.7420 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.2000 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.7660 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.6910 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -3.2940 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -1.9670 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.0410 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.4400 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.5770 -5.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.0770 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.1880 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.4870 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1770 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.4060 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0540 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8160 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.4870 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.3160 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.7230 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.0880 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.6070 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.9710 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.6540 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.0760 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.1750 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.0080 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.8990 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.9680 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.3440 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -4.7260 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -4.0170 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.0060 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.7170 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END