CHEMBLOCK-ZINC00108696 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0850 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5760 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4680 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1360 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1340 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4530 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.0960 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.5840 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.9320 -0.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.1360 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9850 1.4280 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.5410 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 4.6970 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 4.3650 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.6830 -1.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 5.7460 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 5.8300 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9640 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4650 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.6400 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.2000 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.1990 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.0880 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 4.4210 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.2940 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.3080 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 6.5200 0.3410 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END