CHEMBRIDGE-ZINC02268401 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3820 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0010 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6770 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0340 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4230 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0920 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5990 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.0430 -0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.0660 0.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0860 -1.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6460 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0510 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.1210 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 0.7070 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.0840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.9480 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.7500 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4130 -0.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9080 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5530 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.1280 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.2600 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.7200 -1.1310 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END