COMGENEX-ZINC04568918 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.0670 0.9850 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5220 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1390 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2920 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3970 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0600 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.6220 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8640 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9590 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1850 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7570 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.2590 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.0420 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.3470 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.6260 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.1600 -6.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.3860 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.5590 -7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0370 -8.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.0700 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.4690 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.6060 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9630 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.1030 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.3090 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8320 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.5280 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.3290 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.4100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8940 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.9940 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.2250 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.9160 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1360 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4710 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3820 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.6130 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.1010 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.8850 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.6540 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.2370 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.0870 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.3750 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.7910 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.0340 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.4510 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.6150 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9370 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1440 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9210 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1430 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8210 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END