NCID-ZINC01703226 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.0680 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.4910 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.2160 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5360 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.6830 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.2540 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.6290 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.4090 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.2310 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0780 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.1950 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.1100 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.0700 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.8150 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0300 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5380 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5800 0.0620 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END