NCID-ZINC05105818 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0890 1.5420 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0190 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.2880 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5770 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 0.0930 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.9230 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6290 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.7960 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4450 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7410 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -1.5640 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8360 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7460 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.6260 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.8440 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.0230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5610 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.7500 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.4490 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.2650 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5940 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.8050 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5390 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.7080 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.4900 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0790 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.1170 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.4860 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.2450 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.8470 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.3640 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.7610 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.9200 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.5370 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.5990 0.9390 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END