CHEMBLOCK-ZINC04182277 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.1610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2730 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.2470 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.7930 -1.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.0250 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3260 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1740 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.4860 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.7850 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.7740 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.4610 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1560 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.1720 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.8090 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 3.2100 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.0430 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.3320 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.9280 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.4040 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.6820 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.3120 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.1920 -2.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7830 -5.0830 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.4570 -2.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6270 1.5000 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7060 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3450 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.4680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8350 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.2780 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.0120 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.3280 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.2100 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8840 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1350 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.6890 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 4.1510 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.2590 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.8990 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.0030 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.4150 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.0890 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.1880 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END