COMGENEX-ZINC06776219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6460 -2.4730 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1650 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1810 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0130 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1030 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.6960 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.0710 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.0970 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.7100 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.7370 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.1500 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.5370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.5160 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 1.1760 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 0.7360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 0.9400 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 1.4970 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 1.6560 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 1.8420 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 1.5810 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.1370 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.4850 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.0430 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.9860 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.3690 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.1870 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.5330 4.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4620 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5790 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.3120 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0590 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.2860 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.2490 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.0200 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9370 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1370 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.7490 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.3890 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.4360 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.8580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.8210 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 2.1290 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 0.5130 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 1.9030 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.5300 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.5240 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.3260 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.6630 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END