CHEMDIV-ZINC03895870 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1170 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2920 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -6.7600 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.7010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.2180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.6790 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.5870 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8960 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1710 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8590 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.7400 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.1930 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -10.2470 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.4260 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.9730 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.9190 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -9.4800 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.2160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.3610 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.7070 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.7600 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.4160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -8.1900 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.2580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.6680 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -8.0980 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.3460 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.7010 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.7770 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.6040 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.8350 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -11.2820 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -9.8380 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.5610 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.3880 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.3310 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.8840 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -10.5150 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.8950 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -9.0680 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END