NCID-ZINC05374109 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.1620 1.2630 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2060 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7100 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.9590 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3870 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -2.5500 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8680 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -2.6590 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.3760 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -4.7370 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.0870 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -4.9160 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.5720 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.1750 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -2.9790 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7700 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.2760 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.5890 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.2670 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.6440 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.7860 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.1880 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.0080 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.4030 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.6500 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.7980 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5560 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3650 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.9220 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.9240 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7670 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9640 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.2250 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.8360 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.5490 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.0810 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.4200 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.9810 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.4840 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END