COMGENEX-ZINC06675705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4100 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6010 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5910 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.7240 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.1090 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.1480 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.2910 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.6210 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -8.4620 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.0050 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.6970 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.8230 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4920 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6170 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.9060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.3930 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.6580 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.1000 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.8610 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1880 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.7760 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0210 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.7640 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9010 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6430 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5960 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3680 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1100 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6060 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.5600 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.9870 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.1420 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.9840 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.4910 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.6820 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.3500 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.6610 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.9470 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5920 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -3.6220 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.1920 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.9860 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2520 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END