CHEMDIV-ZINC00265528 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.3520 1.4060 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.0980 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7650 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6960 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0550 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7630 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1500 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.8440 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.1460 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.7410 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0580 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.7140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.0740 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.8550 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.2080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -6.8130 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.5930 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.7050 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.8130 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7880 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2300 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.6890 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.9240 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -4.6120 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.4930 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.5100 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -7.8980 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.2400 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.2220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END