OTAVA-ZINC05011060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3170 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0580 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7190 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0010 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3860 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1900 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8410 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.0450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.8860 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.3150 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.6340 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.4760 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7850 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.3390 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.4560 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.0550 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.2510 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.1070 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8310 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7920 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1100 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.4460 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -4.4450 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.2020 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.9800 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.9660 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.1810 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.7630 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.4770 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.2130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.4060 -3.3890 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END