NCID-ZINC01706084 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.6100 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.1860 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.5110 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.7890 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2970 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.5400 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.8200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.5570 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.9320 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.6260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.9450 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.5750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.8850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.8670 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -8.4490 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.6240 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -5.9190 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.9110 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.0980 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.0350 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.1420 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.5720 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.1310 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.3350 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.3010 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.9070 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.1430 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.3700 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.8790 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -8.4320 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -9.4790 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -6.5740 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -5.6000 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -5.0450 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.2630 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.6920 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.4420 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.0660 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END