NCID-ZINC01695367 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.1140 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.3170 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.2860 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.0500 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.8500 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.6050 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.5650 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.8280 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 0.0940 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.2910 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 0.5550 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 1.7860 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 2.1710 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.3230 -7.7350 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 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 7.3020 -0.3590 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.4440 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.8040 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.2300 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.8630 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.6610 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -1.2530 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 0.2540 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 2.4470 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 3.1330 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.6220 -7.8500 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END