CHEMBRIDGE-ZINC00307116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0130 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2290 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5680 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -4.8100 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2410 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1910 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9980 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.6930 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.1980 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.1350 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.2220 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.5810 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.9800 -8.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.6610 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.9970 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -10.0100 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.6940 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -10.3670 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.3520 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5300 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.2660 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0510 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.9100 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.0900 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.4650 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -10.2710 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.4870 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.9050 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -9.0950 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END