CHEMSTAR-ZINC04015714 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8350 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.0010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.1600 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0420 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.0790 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.2410 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.3680 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.3320 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.1710 -3.8830 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 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.1990 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.4880 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.4940 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.2110 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.9260 -3.3570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END