NCID-ZINC01666267 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1300 1.9910 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0990 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.5050 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.8530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.5960 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8920 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -1.4610 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.8130 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1070 -1.2690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.0240 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.8320 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.0810 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.4200 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.3140 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.9000 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.0440 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.0160 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.5700 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1720 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.1510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.3250 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6480 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.3380 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1130 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6830 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.6450 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.2770 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.7860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.8610 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.6760 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.6880 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.4900 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.2030 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.3030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 2.5090 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.6520 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.7720 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.1980 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1480 -3.2910 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END