CHEMBRIDGE-ZINC00284091 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.9530 1.1220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.1860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6990 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8980 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0830 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.8640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1370 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7120 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.9140 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7240 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9650 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.9210 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3920 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.6530 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3940 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3830 -3.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.7760 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.9330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.6260 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.7540 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.1580 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.2890 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4580 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8900 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.9800 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1230 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.2060 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6750 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.6840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END