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 4.7610 -1.6000 4.3750 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 4.9850 -1.1780 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1570 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.6380 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -3.9360 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4620 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.1040 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.8590 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.9730 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.3300 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.5710 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.8550 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.9420 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -5.1490 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.2240 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.0940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -6.8910 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.8140 1.7420 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 2.4950 -2.0090 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.0150 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3610 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.5640 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.4190 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0660 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.2440 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.4710 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.3860 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.9340 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.5720 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.6540 2.7740 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