NCID-ZINC01759088 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3020 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1920 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5520 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.2260 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9460 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.2580 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1350 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7950 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.3570 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.5580 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5330 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4230 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7680 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.8440 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.5170 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.7880 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.3200 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.3380 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.7020 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4440 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.8400 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8540 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.0570 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.4360 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9860 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 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 9 27 1 0 0 0 0 M END