CHEMBLOCK-ZINC00087621 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3740 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0230 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0590 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4600 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.6630 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 4.0610 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.7710 -0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 3.9220 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.4240 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.2560 -1.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.7030 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 5.1710 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.1870 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.7610 0.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9330 -0.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8560 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 5.5380 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 6.3980 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.5580 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.3080 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.7270 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 6.8590 -0.7500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END