CHEMDIV-ZINC00123511 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1870 -1.9740 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.3380 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.0540 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -0.9720 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -0.7140 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.4680 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.3870 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.1260 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.7240 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.4710 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.0620 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -0.9560 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.6010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.8910 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.4310 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.3070 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 1.8440 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.1920 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -2.2760 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -2.5000 -2.6880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END