NCID-ZINC01671562 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 6.6190 -3.0140 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.6170 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.1810 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.0680 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.6080 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.1720 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -0.9380 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.0470 -4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7330 -4.2200 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -5.2600 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.1680 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -7.2800 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -7.4850 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.5770 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -5.4660 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.8060 -3.6380 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 7.3260 -1.7090 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.2720 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 1.4760 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.7000 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -1.2760 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -6.0080 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.9900 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.3530 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.7360 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.7590 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -3.6440 -2.7050 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