NCID-ZINC01713869 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.6270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5260 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9260 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6790 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0380 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6420 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0150 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2090 -2.8460 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6200 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.2630 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -3.9100 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1200 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5870 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.2580 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.7020 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0100 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.6770 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.9500 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0190 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7640 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6680 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.3730 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9050 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0230 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.0470 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.1780 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.1390 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2290 4.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END