CHEMBRIDGE-ZINC00708616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4850 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6860 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3880 0.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2540 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9420 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6210 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.5950 -3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.3370 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6750 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1830 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.5940 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.8790 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.7780 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.3930 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1220 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.2230 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.7240 -6.2970 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1180 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.8330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9890 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0030 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.1850 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.7660 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.8130 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2470 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.4930 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.8930 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5160 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.6280 -3.4880 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 8 -1 M END