COMGENEX-ZINC04926435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.9220 0.7130 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.0010 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0060 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3960 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7850 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7750 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1200 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0900 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5770 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0840 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.3480 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.7560 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2300 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.2340 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7190 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.3010 -6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.2980 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.1940 -6.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.1120 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.4760 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.9340 -8.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.7030 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.6670 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.7620 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.5020 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.7000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4870 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.1820 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.0910 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7960 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7010 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.0880 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1830 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4930 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.9390 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.4220 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.8700 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8300 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.3470 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.5680 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7830 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.7980 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.6890 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.4910 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.1540 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.6010 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.8270 -8.6860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END