NCID-ZINC05063585 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6940 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -2.5140 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1420 2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -1.2920 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.7480 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.1440 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1460 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -0.3400 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5150 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.1330 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5050 -1.2640 C 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 -1.5200 -3.8290 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.5100 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.4460 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1370 -2.1420 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 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END