CHEMDIV-ZINC01586787 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4180 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0080 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6580 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0570 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6060 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.9910 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7200 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2560 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9430 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.0410 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.3310 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.0100 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3960 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.1100 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.4450 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.1450 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.5690 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8120 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.1360 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0430 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.4990 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7980 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2520 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.4620 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.9190 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.1880 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.0050 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.8540 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.9330 -1.0020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END