NCID-ZINC05328819 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6240 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.6840 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.7560 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.5390 -7.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 1.9080 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.8970 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.6390 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.6070 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.3700 -12.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.1660 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.1980 -11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.4320 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.8600 -8.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.8120 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.5750 -7.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 6.1710 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.7670 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.5690 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.9540 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.5480 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.1260 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.9810 -13.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.7440 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.3250 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.0490 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 6.0660 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 6.6280 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 7.9380 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 7.0210 -8.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 7.0820 -7.7210 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END