CHEMBRIDGE-ZINC00943411 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 5.3590 -3.2160 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.8880 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7550 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.9730 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.1830 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.5700 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.3750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2020 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9930 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.1900 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0430 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3850 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.2270 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.7390 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.3940 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5470 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6420 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.9420 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.1350 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.0180 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -9.0220 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -9.9520 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -9.1260 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.1220 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.1920 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.1850 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3930 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.3430 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.4110 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.1420 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.2660 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.7870 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4750 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.3080 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.9890 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.4920 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.7880 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.2760 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -8.5540 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -8.4870 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -9.6110 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -10.6680 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -10.4880 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.5910 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -9.7890 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.5340 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.6580 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.4770 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.6560 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2930 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.5830 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.2230 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END