NCID-ZINC01634822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.7170 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1990 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.0640 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2710 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -0.0080 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7660 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.2400 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3790 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5400 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1460 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.1370 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.2760 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.1080 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.9730 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.1120 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4350 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.8660 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.3630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4300 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.1950 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.9720 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.6930 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.7030 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0040 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6040 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.9590 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.0770 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.3780 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6160 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.2160 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.0980 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1470 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4670 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.6050 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.6430 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2410 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1740 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.2260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5710 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5230 1.3770 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END