ACDBLOCKS-ZINC03618256 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1020 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 2.2310 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.5960 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.2150 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.5350 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8840 -0.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.7370 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 4.0550 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.2600 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 5.7550 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.3410 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.4270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.1800 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.2780 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 4.0180 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 3.7930 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.9940 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 6.4340 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.2730 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.9910 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.3920 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END