CHEMBRIDGE-ZINC05019588 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.6320 1.4040 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1170 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5440 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8750 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3560 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.7050 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.1040 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.7530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.0350 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.8280 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.2850 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.9910 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2580 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6520 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.4370 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.1180 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.6890 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.8760 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.7290 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5900 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4020 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.6700 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0780 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7850 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3750 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.4610 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.5800 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.4320 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.9460 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.5900 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.8410 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -9.8050 -2.0440 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END