NCID-ZINC01688856 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.9000 -0.3250 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8220 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.3740 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.8200 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.4450 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -1.9790 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.2940 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -1.3470 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.6510 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.1880 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.5150 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -5.5460 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.9810 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3800 -4.2820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.4520 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.7750 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.4900 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.0890 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.1560 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4470 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5940 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.3890 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.1560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.6920 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -4.4590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5130 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8220 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END