NCID-ZINC01575717 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.7240 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.1020 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.7860 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0800 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.7020 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.1800 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1920 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6480 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.6080 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1520 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.6710 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.6560 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END