COMGENEX-ZINC06776119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.4510 -0.7290 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.0300 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1080 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.2100 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.1960 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.3200 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.4670 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4810 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.3520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.6360 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.1130 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.2390 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9050 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.4600 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3290 -5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -5.7060 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.4300 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.6070 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.9480 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.0730 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.4520 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.6490 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.4560 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.9790 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.1080 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.0090 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.8380 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.2180 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.1200 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.7110 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.6690 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.0480 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.8790 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.0860 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.0840 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.3450 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5880 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1970 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.3670 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.8570 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.9230 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.5410 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.8920 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -4.1410 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.0880 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.7050 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8260 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.9210 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -8.7320 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4620 2.7750 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 M END