IFLAB-ZINC04033162 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9490 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.4020 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.6970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.9660 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.1330 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.2970 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2940 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.1250 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.9640 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -9.7550 3.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.0400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -3.0330 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -3.0170 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.1910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -5.3900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -5.3780 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -4.2250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9670 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.0220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4470 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.9440 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.0740 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.1350 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.2080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1220 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.0520 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.9800 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.0830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -4.2020 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -6.3290 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END