COMGENEX-ZINC06775797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.4320 2.3270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.8270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1320 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.2060 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8240 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8580 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.3220 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.8870 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.1420 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.2220 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.1440 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.9880 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.4940 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.5380 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.6700 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -7.6690 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.9700 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.8010 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5890 -6.1440 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.7720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.5240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.5800 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.8840 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.1320 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0820 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4520 -2.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.1040 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.2730 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.8980 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.4960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.8450 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.7090 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.6580 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.4450 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6340 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.6460 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6770 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.7980 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.5720 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.8280 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3740 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -9.1560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.4060 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.4960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.0670 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -3.3870 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.1470 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.2800 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.1200 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.9460 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.4010 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.4360 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.9810 5.0240 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END