COMGENEX-ZINC04490007 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1300 1.3500 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1280 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7540 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0600 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7560 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0610 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.7240 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2200 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0690 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.0010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.4860 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6250 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.8960 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2380 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7080 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2150 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7020 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.5590 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.8720 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.1200 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.1010 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.9800 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.8510 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.6050 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6070 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.1830 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.2770 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.6850 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1030 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9720 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.4000 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.5270 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9760 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.5860 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.9250 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.8470 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.5540 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.7570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.4420 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6880 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4920 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2870 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -6.5810 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.5080 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -7.9140 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2000 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.3600 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.5670 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.7480 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.1290 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.1950 3.5530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END