NCID-ZINC01726449 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.5050 1.0820 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.3640 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3740 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8200 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.3400 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5150 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.9070 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8310 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -1.1960 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.1880 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.6440 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.2520 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.5920 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.0860 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.5770 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0900 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8910 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8580 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1530 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.1200 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7720 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1730 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1600 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.8100 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6750 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.1400 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.0400 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.6920 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.2120 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END