CHEMBLOCK-ZINC03115751 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.3210 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3560 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.7670 1.8210 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7070 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.3480 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9790 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.3080 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.7660 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.0360 2.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0890 2.1850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.5880 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5930 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5950 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4420 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4600 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8370 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.1640 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.0320 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.1440 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.2760 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.8980 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.7010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.8010 4.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8770 3.4270 0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 25 -1 M CHG 1 26 -1 M END