NCID-ZINC04759414 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1660 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.2410 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.3180 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9760 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5670 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3230 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0460 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.0590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2300 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0070 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.2800 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.6420 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.8180 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.3910 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.0120 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4940 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.4640 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.5350 -1.3230 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 M END