CHEMBLOCK-ZINC00058351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4040 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0930 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2660 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.8930 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7270 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.7400 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0740 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.0100 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8670 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5140 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.4060 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.6570 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.0220 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.1390 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.5580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.6960 -1.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9490 1.7990 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8350 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4060 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8660 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1280 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4620 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.5490 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.1200 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.3500 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.0020 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.7100 -2.3490 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END