CHEMBLOCK-ZINC00143077 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0950 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.9910 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.1530 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.8790 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.8070 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 5.3960 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 4.9450 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.6840 0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0610 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8830 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1740 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.3270 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 6.1800 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 5.2940 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0290 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.4510 0.0350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END