CHEMDIV-ZINC06916789 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2920 -6.0920 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.3960 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4430 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.1360 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.7790 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7410 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.3070 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9650 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1830 -0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0300 -3.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.9380 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.1100 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.3800 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2800 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.8020 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8880 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9010 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.8230 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2700 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.8370 -0.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.9650 -2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.3890 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.5190 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.8890 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7520 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.7630 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.7930 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.7290 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1110 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END