NCID-ZINC01595595 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.7930 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.1540 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.0400 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.3290 -2.4740 C 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 3.5060 -1.5810 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -1.6770 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.8500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.7280 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.9010 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.8220 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.4120 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.7780 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.9970 -1.8050 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END