CHEMBLOCK-ZINC00249654 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4950 1.4060 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0890 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5530 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.2360 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9580 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.8780 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1950 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.6160 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.7220 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3880 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.4840 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.8320 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.9660 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8350 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.1920 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2560 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.0330 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.3940 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.4670 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.5850 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7420 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.6410 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2680 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.9040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.6510 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0590 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6040 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.1980 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5310 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.7620 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.4020 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.7480 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END