CHEMBRIDGE-ZINC04056702 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.9940 -3.2840 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.2730 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4580 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6890 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8770 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7760 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1390 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.2100 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8380 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.1250 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2270 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8580 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.9450 8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1990 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.9360 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7630 8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1850 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.9370 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6510 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2720 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3600 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.5590 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7680 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.8880 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.9080 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8500 10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.2200 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.5180 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5270 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.1360 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.7210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.3590 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END