COMGENEX-ZINC06690765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4760 1.4570 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.1940 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.3540 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.0260 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2460 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5790 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.3770 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.0290 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6210 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.3240 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.5300 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.9580 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.8950 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.8790 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.7400 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.6180 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.6320 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7670 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.5130 3.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.7770 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.5940 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0030 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1150 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.1680 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.7430 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.3150 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6140 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.3430 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6640 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2590 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5100 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.4280 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.8970 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8540 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.4850 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0880 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.2290 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6480 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.8130 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9970 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9750 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.5080 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -5.2910 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.9950 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.1490 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.7460 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.5380 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.9960 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.7210 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.9930 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.5700 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 4.1130 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END