COMGENEX-ZINC06722803 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4820 0.0260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.1870 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.6720 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5960 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.3590 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.7810 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.6980 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9450 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.8030 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7470 8.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2810 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.8530 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.0900 11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.7550 11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1920 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.9400 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6710 8.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.6010 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6470 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.2610 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.3190 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.7570 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.1160 9.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.0790 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.6860 12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8430 12.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.4320 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.1760 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.5370 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.8760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7820 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.2530 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0370 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.8610 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9700 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7070 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4510 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.9520 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2180 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.8810 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1690 12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.8370 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.6910 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4250 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0770 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.0260 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.8040 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3850 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.9490 13.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.3830 14.5980 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END