CHEMBRIDGE-ZINC00240257 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0430 1.4580 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0350 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5580 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0640 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.4060 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8410 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1740 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8070 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.8390 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3850 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6240 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8960 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.8790 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.4950 1.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2690 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0270 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.2150 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7350 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9540 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.4200 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6060 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.1070 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.0680 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5780 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.1710 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.0140 3.9010 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END