CHEMBLOCK-ZINC00062060 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.6340 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3460 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.9410 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.0020 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7240 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0720 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.3600 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.3450 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.7220 -4.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.5360 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6630 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1560 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1440 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5820 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8820 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.3880 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.8960 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.9130 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.8870 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END