NCID-ZINC01660253 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.0300 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1070 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 0.0440 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.0050 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.2910 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.0980 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 3.5510 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.5190 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 3.2000 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.7920 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.3280 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.3410 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 5.0320 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.3810 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 4.9300 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.2950 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.4550 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.2040 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5280 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.1760 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.4150 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7230 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.0790 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 5.3980 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.5610 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.5840 1.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6520 1.2860 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END