NCID-ZINC01692637 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 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 3 0 0 0 0 0 0 0 0 0 3.6450 -1.6720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.7840 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.4540 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.0200 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.4750 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.1160 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.7330 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.4630 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.0710 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.9540 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.2290 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.6140 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3440 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0710 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.1590 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.0200 4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -0.1400 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 0.1280 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.3730 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.2730 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.3270 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.8280 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.7240 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.2570 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.3460 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.5210 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.5960 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.5050 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.3370 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.2560 5.1480 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 7.0060 1.5540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.6380 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.4310 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.1410 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0440 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.0650 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.9580 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.8420 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.6640 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 0.4060 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 1.2970 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.1120 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.3200 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.5930 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 5.5090 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.3470 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.2700 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.3440 5.7210 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 11 1 0 0 0 0 9 20 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 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 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END