CHEMDIV-ZINC00095492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1560 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7740 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8330 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1950 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1150 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.8500 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.4960 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.6540 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.6900 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.2590 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9180 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.4250 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.7790 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.1090 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2270 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.0360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.8010 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.8050 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.7950 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7030 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9290 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7600 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1290 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.4340 -5.0220 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 24 1 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 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END