NCID-ZINC01671563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.8300 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1950 -1.9850 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.0880 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.1360 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.2900 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -6.3960 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.3480 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.1960 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.9830 -4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4920 -2.1100 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.0990 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -1.9960 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -2.1030 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -3.3120 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.4140 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -4.3090 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.1580 -3.7330 O 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4710 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.9180 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.2720 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -5.3270 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.2970 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.2120 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.1590 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -1.0520 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.2420 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -3.3950 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -5.3590 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -5.1710 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -4.9750 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.5970 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.1010 -2.4840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END