NCID-ZINC01563578 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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 -0.0130 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 3.6160 2.2980 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 3.1590 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.6150 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 1.3150 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.5890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.0770 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.7290 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.7860 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.3760 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8760 -0.0930 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 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.0710 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.4230 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.0570 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.5930 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.0060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.6340 1.4290 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