NCID-ZINC01563579 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2990 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 3.1520 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.6100 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7700 1.2990 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.5850 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.0880 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.7440 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.8000 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.3810 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8760 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1640 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.4120 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.0640 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.6010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.0830 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.6500 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.0030 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END