OTAVA-ZINC05610215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0710 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6490 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0330 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0550 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6210 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8310 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4740 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.1330 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.0170 4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -3.5120 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.2820 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.2580 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0720 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.2490 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.9700 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3060 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9480 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8800 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6770 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.6960 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3030 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.8760 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.6040 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6730 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2240 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.3360 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.9120 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.7880 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.8700 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5120 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0490 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.8320 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7290 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5220 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2370 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.7010 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 39 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END