CHEMBRIDGE-ZINC00405125 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.4570 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.8510 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.2240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8090 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5230 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.3180 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5760 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9890 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2840 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9200 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1010 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.4740 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.9380 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8750 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6280 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8910 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6980 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1190 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.7730 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.4980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.9560 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1820 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1100 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.2430 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END