NCID-ZINC05104949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.2270 1.5170 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0100 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -0.3770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4450 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -0.0780 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.1320 1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 1.2050 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.5480 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.0910 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.3700 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.3620 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.2670 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.1220 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 0.4600 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.5330 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.8670 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.0050 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3190 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.9080 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6140 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0390 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1190 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -4.5110 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5450 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.6470 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.9000 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5900 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.4430 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5580 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7660 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3460 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3990 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.9290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8270 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.8840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.6150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.6410 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.4810 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9450 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.5380 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.5240 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.3680 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.1890 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6320 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.1170 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.0950 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -5.6850 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.7080 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -7.3290 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7550 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3700 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5290 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END