COMGENEX-ZINC04709579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4370 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0960 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.2070 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5480 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1720 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.6150 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.4450 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.6140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.4680 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.3200 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.8830 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5760 6.6660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 7.4760 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 8.8340 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 9.7900 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 9.2230 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.8580 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 7.5080 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.3550 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 8.5500 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 7.8940 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 8.9510 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 8.2950 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 9.2640 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 10.4760 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.9200 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2070 1.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9160 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4740 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2780 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1140 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 6.8030 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 7.6060 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 8.7070 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 9.2460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 10.7640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 9.8980 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 9.2000 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 9.8490 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 8.9960 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 9.3240 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 7.4470 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 7.1200 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 9.5000 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 7.3400 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 8.1470 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 8.7800 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 9.5870 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 10.8350 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 11.2730 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 10.7220 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 9.3820 2.3820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END