COMGENEX-ZINC00744852 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7330 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.9780 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.2640 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.2480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.9930 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.4380 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -7.2810 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3920 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.6590 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.8200 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.7160 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.5660 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.5230 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.6830 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.1630 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.1540 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.8130 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.4860 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.4970 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.8290 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.1540 -6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.7720 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8950 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8620 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2170 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5600 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1020 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.1430 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.2930 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.2720 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -10.5250 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.8110 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.8440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.1860 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.5780 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.4670 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.0590 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.1930 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.4240 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.6460 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END