ANALYTICONDISCOVERY-ZINC03840090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5230 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.7340 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.7990 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.0490 -6.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2790 2.8060 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.0700 -5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 3.7260 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 4.2090 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 4.4040 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.9020 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.2860 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.3330 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.6240 -6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.1850 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.3130 -8.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.7640 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.3170 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.8920 -9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.8800 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.2820 -7.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 4.7620 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.5640 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.9000 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.9160 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.8030 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 5.4300 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.0280 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.3190 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.5440 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.5720 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.3310 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.1130 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 M END