COMGENEX-ZINC04751845 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.5390 2.3600 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0110 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1250 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.5920 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.9410 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.8240 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 4.2950 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.6030 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 5.8690 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 6.5750 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 6.1490 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 7.2890 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.0980 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.8490 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.6380 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.6720 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.9370 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 4.2780 6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.4190 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 4.4510 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.4840 7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 5.6950 7.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.8750 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.8420 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.0210 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 6.2300 11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 7.2630 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 7.0900 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 8.1000 8.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 6.4030 12.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1940 -0.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.0510 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.6480 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0980 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.5610 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.8720 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.4900 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7900 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1900 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.8980 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.6260 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.2950 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 6.4650 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.8990 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 4.2170 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 8.2050 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END