NCID-ZINC05023701 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3.5200 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.3320 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.9530 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.3490 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.0100 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.1880 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3500 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1680 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.1220 3.4770 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 3.9510 -0.7120 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.7530 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.0330 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.7200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.0620 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.3240 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.1940 3.3490 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END