NCID-ZINC05566114 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4350 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8960 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2710 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1740 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4560 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.2080 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6140 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.2080 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4370 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0630 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4430 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7400 3.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5270 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0890 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3760 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.4400 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0040 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5480 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6190 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5890 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.2270 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.2850 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9140 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4640 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.9150 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.0800 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.8250 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.8320 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END