NCID-ZINC01696954 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 1.7400 -2.8020 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5410 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -3.6160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8430 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4710 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -1.8680 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.9820 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.2090 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2720 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.4290 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.8590 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6780 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1420 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.9600 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.9580 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.7830 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.7810 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.2330 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.1590 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.1820 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.6870 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.1810 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.4110 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5640 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.3330 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 8 1 0 0 0 0 6 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 M END