COMGENEX-ZINC06677430 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.0640 0.2550 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8810 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0650 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1960 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7100 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.8690 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.9330 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.7780 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1630 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1310 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2100 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8660 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2760 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1440 7.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.2440 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6650 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0980 6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7350 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.2940 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.3570 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8670 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3110 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2370 9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8930 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.8640 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0520 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.2430 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 4.3190 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.1670 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.9540 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9500 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1060 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.0620 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.5450 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7840 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.8410 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.0850 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.4660 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.3140 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9740 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5420 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.8440 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.3350 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1380 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.0350 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.6780 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7900 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.9190 11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0700 11.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.2020 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.3260 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.2540 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.9860 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 2.8320 0.5760 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END