NCID-ZINC05046440 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.1600 0.5640 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5250 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0040 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 0.0220 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 0.1810 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.3010 -0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 2.1020 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.8010 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 1.4180 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5820 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.7440 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.3680 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.4240 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.0220 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.4780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.2930 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.1700 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9860 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6450 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7380 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2410 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.5580 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1550 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4610 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 2.8150 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END