COMGENEX-ZINC06663205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 5.5570 4.4350 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 5.6570 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.8520 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 4.8100 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.5680 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.4020 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.5240 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.7630 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 4.0220 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.9800 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.7010 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.0750 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.4280 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.2450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.4880 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 1.6730 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 1.8920 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 2.9290 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 3.7490 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 3.5270 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 4.7770 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 4.7380 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 4.4000 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 3.1270 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.3130 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.0490 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.2370 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 4.3080 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.4610 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 6.8050 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.4600 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.5660 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.2040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 1.7230 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.2000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 0.8650 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 1.2540 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.1650 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 5.7110 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.9730 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 5.1620 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 4.3540 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.3230 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1160 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.9360 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.5900 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2300 0.8480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END