NCID-ZINC01562922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.3080 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3670 2.1790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.7750 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 4.2340 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.5850 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.4280 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.8970 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.6060 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.7430 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.2000 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.8490 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.3270 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 1.4540 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 2.0850 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.5670 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.4670 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.5480 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.9720 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 7.4860 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.5470 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.8400 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.0650 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 2.1850 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.8690 0.2060 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END