NCID-ZINC01605319 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -2.5380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.7130 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.2150 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.0020 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.3800 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.9700 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.1830 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.8060 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4320 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.2860 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5410 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.9940 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.0460 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.6440 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.1910 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.3780 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6620 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3460 2.8210 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 2 17 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END