NCID-ZINC05046256 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.7450 -0.6820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1100 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1610 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -2.9410 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6810 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.4610 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3390 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.3810 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.8350 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4640 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.1690 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7040 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -0.7410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0230 -0.9410 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 1.6670 -0.1460 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7210 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.2760 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.6200 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.8020 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.9300 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.3640 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.9140 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.4160 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 M END