CHEMBLOCK-ZINC00031825 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4240 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0560 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.7110 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.0580 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3080 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5280 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.0250 0.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4900 -0.8060 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5270 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6580 1.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0570 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7830 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1930 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.2060 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.4870 2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.4770 1.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.8290 0.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8910 -0.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0050 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3770 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.7910 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3120 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.8240 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.8250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.1480 0.5040 O 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M END