CHEMBLOCK-ZINC01445971 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.7640 1.7330 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.5770 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5610 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.5490 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.6090 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.7390 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.2350 -3.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.7170 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7400 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.1560 -2.3980 N 0 5 0 0 0 0 0 0 0 0 0 0 5.0050 3.6740 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0490 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.7340 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7080 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.9660 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4050 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2010 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.6380 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.2840 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4840 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0460 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.0480 -1.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.7560 -4.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.6230 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.5720 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.4270 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.6320 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.5510 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4640 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.4700 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2110 -0.7640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 10 -1 M END