CHEMBRIDGE-ZINC00285057 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7400 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0780 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.0890 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4020 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7770 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8060 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9990 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1300 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.1540 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.5250 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8650 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8180 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1630 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0930 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.4460 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.0250 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.7530 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.6340 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.1600 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.0740 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END