NCID-ZINC04705625 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.1680 1.5320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0030 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.2990 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -2.5020 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4560 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.7060 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -0.6370 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.9710 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4840 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.2330 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -3.3020 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7460 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.1940 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.4440 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.9290 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9400 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8550 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8880 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3210 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.4050 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.2670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.5250 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.4370 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0400 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4140 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6720 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.6760 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.9340 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2800 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.2630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.3750 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.7910 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.6330 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.8600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4630 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.2760 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END