CHEMBLOCK-ZINC04291884 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.7750 0.9310 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3970 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.2360 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4880 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8900 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0720 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8280 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6440 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -2.6760 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8740 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.3430 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.4670 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.7070 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2550 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.6820 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.2690 -3.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.9120 -4.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.8280 -3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -5.8190 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.0900 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -4.0780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.8740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.0440 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1870 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.0360 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.9060 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.8220 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.6620 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.3370 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.9200 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1460 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1690 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.3240 -4.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 33 -1 M END