NCID-ZINC01729242 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7290 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2490 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5900 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.0860 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.8070 3.4710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.2960 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6810 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.6560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.1570 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.1820 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.6200 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.5850 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 M END