NCID-ZINC01623668 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.9010 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.4400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.0200 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 0.6660 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0340 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 -0.7150 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4960 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.7620 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.1870 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.3440 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.0760 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.3440 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.7580 6.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2820 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4280 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3670 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.9040 -0.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6540 0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4030 1.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.3920 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.4220 -0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.6440 -0.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.0760 -1.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9000 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.4930 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.2830 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9680 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.4200 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.1760 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.5820 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3320 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.9420 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.3510 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END