CHEMDIV-ZINC04919267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.0790 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.2980 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.1620 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.3760 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 3.3440 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.4990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.1680 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.7230 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.2600 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 6.8130 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.9940 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 6.5890 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 7.9640 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.7110 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 8.1860 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.1510 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.8160 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7040 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5280 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7680 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.8820 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.1660 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.2070 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.6620 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.9230 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.9850 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 8.4330 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 8.8300 -1.4830 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END