CHEMBLOCK-ZINC01486430 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.3970 1.3470 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0040 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8930 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.0440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.4100 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.3890 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.0240 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 3.8810 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.0170 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 3.6090 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 5.5460 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 5.9560 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.9750 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 7.0630 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.3880 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.9660 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 5.4930 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 6.0290 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.6060 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7040 1.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8770 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 5.6550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 5.7890 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.7290 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.9920 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.8960 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END