CHEMBLOCK-ZINC00067849 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3080 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0160 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0370 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1250 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4020 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.0780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.5400 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.7960 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.6300 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.5370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 6.4820 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7040 0.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.7930 -0.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4850 1.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6290 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.4880 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.1060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.6740 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.5960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.1930 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 7.4260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.2770 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.5940 -0.1470 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 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 1 0 0 0 0 12 24 1 0 0 0 0 13 27 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 27 28 1 0 0 0 0 M END