NCID-ZINC01669828 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.4210 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.3010 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.0310 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.0870 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.5750 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -3.9470 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.4660 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.6140 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -4.1160 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.2620 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.8940 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.3720 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.2230 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.7190 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8510 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.0760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.3810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.7230 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.0290 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -3.7650 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.5360 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -4.6050 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -5.5280 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -5.1730 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.6510 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -1.2390 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -0.3100 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.6600 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END