COMGENEX-ZINC06687502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.5020 -1.8480 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4560 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.4570 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.6050 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.3980 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1640 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4640 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1640 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.0950 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3600 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.2820 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.9520 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.6860 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7540 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3290 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.2600 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.9230 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.6640 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.2630 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.0610 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0080 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.2790 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9600 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1830 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.7710 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.9840 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 5.2360 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.2950 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.0920 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.8130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.7550 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.9150 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4710 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1930 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.2900 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.5300 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0620 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5440 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6240 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.2650 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.6760 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.2310 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.2430 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.6430 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.4050 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.2440 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.6650 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.6290 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 5.7200 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 6.1740 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 4.5070 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.3670 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END