NCID-ZINC04743817 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.5760 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2460 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.4120 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3770 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.7520 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.4440 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.2120 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.4630 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.8230 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.5570 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.0940 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.2150 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.2460 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.1980 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.5580 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.9860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.1900 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.3840 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0430 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2180 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.4950 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2850 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.4240 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.8860 -5.6000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END