NCID-ZINC01736087 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.7970 -0.8010 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0780 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6360 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -0.1950 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4140 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 -0.2670 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.6930 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.8260 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6610 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6450 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9810 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.8000 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.5220 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6580 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.9270 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.8980 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.2940 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.7290 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.7660 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.6020 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.9990 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.0880 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.4060 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5720 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8770 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9890 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2310 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.5630 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2970 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4240 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.2880 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.8140 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.4150 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.6240 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.2380 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.7840 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.0260 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.3980 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.1420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.9120 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.3510 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 4.5820 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 5.2230 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END