OTAVA-ZINC05607774 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0680 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1380 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8780 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3050 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8700 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3590 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.0830 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.4310 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.9370 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.2650 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -7.2830 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.9590 5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.2780 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5040 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0250 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6570 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.8410 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.6220 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.1630 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END