CHEMBRIDGE-ZINC01052235 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.0400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 5.3680 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 5.8300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 7.1630 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 7.4190 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 6.3780 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 5.0780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.7900 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.2480 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 8.1860 -0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 6.4460 -0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 8.4380 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 6.5910 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 4.2730 -0.4940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END