NCID-ZINC05600613 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.0200 -0.3810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4630 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0450 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -0.4070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.4840 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 1.8460 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 3.1380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6290 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.9070 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6160 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0410 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1850 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.8670 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3260 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.2250 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.4710 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2540 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 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 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END