NCID-ZINC01677211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1410 0.9540 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.7870 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.5740 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.6980 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.1690 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0770 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 3.5280 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 4.8150 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 4.5010 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 5.6470 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 6.0840 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 7.4250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 7.8260 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 6.8850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.5440 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.1430 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 5.2990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 6.2440 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 5.9240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 4.6600 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 3.7150 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.1860 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.4700 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.7070 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2120 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.0950 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.5720 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.7410 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.9890 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.9880 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.7490 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.1370 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.9550 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.7770 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.9740 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 5.4870 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.2990 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 6.4580 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 8.1600 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 8.8740 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 7.1980 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.8090 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.0950 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 7.2320 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 6.6630 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 4.4100 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 2.7260 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 3.2990 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.3960 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.7030 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END