NCID-ZINC01622116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 0.7440 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.9170 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.1820 3.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5640 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.2160 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.7450 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4610 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1310 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.6330 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -1.6750 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.0840 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.0880 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.6070 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8630 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5890 -2.3050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END