NCID-ZINC04963824 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4550 -0.1090 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4180 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7290 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.7220 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5960 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.8950 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.0490 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.8600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2870 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.4460 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.8540 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0950 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9330 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.5360 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4880 -5.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4990 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.6740 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2650 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0370 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.6780 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.7000 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.0040 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.2890 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4030 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1290 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.1970 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7510 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.3800 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.9140 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.1880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.4800 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.2070 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8980 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.1880 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.8300 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4460 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.7990 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5230 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0280 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END