NCID-ZINC05606858 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 -2.7570 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.3060 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5390 -1.4220 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.1550 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3370 -4.0390 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -3.5850 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3100 -2.7010 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.4350 -3.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1080 -5.3190 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.8650 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -5.7520 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -3.6670 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.3530 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.3880 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.0730 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.0120 -0.9530 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -5.3730 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -3.9860 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -6.0660 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.8640 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.1560 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.5840 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.8760 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.2060 -1.4550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END