CHEMDIV-ZINC02953604 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.1980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.4460 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.6200 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.8450 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.1810 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -6.2660 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -6.4520 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -5.9130 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -5.5760 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.7030 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -5.0550 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -4.9180 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -4.4320 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -4.0800 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -4.2130 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -4.6930 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.2010 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.6960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.7980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.3030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -7.5280 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -5.9810 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -5.7950 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -5.6960 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -5.1940 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -4.3260 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -3.7000 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -3.9360 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -4.7920 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END