COMGENEX-ZINC04605332 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7620 1.4730 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0050 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5830 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 0.0170 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5620 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0240 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -2.0510 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5480 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1790 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3140 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8840 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.6580 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.0890 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.7280 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.6810 -0.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.1220 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.9570 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -5.3220 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.8610 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -4.0330 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.6570 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -5.2220 -5.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8590 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9320 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3060 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.7750 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8530 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.6410 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.3530 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.2800 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.4910 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5690 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.8850 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.0180 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1010 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5500 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4620 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9500 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1830 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.3170 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.9670 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.6780 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.0070 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.3590 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.2980 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7020 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.9690 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.8380 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.4320 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END