CHEMBLOCK-ZINC04359294 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.0600 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.6860 -1.5380 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0530 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0800 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.1780 1.2810 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5760 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.8950 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5150 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.0020 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.4570 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3780 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.9590 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6780 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5930 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.2830 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.3290 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.3030 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.7730 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.6920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.2760 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.7120 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.6850 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 19 26 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END