NCID-ZINC01759952 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.0170 1.6900 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.2070 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.0930 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.1370 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.1050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.7590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.4210 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.4220 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.7570 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.0980 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.1010 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5850 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.2200 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8000 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.1080 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2110 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.0970 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.3840 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.5340 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.1380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.0020 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5980 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3290 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5970 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END