COMGENEX-ZINC06663926 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0300 0.8950 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.5320 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.5670 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7030 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3700 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3020 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1430 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2160 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0100 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.2590 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.0670 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6270 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.3840 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.5770 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.8210 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6680 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.5910 -9.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.9900 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.0790 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1460 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 3.2680 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 4.4020 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.5300 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.6810 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 6.7110 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.5880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.4360 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.2810 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.4330 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0330 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.4880 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.7060 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8460 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.6800 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.2020 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1780 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.1790 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5200 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.1660 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.5820 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.4000 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.4120 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8610 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 5.5070 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 7.5590 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 7.6120 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 5.6140 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.5620 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 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 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 49 1 0 0 0 0 M END