ANALYTICONDISCOVERY-ZINC05397158 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0470 -1.3550 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.1830 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -3.7250 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.8210 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5120 -3.0330 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.4040 -2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -0.7400 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.9050 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9080 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.8250 -3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7640 -2.3790 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.1460 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -4.3750 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.7920 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -6.7980 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -8.0990 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -8.3940 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -7.3870 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -6.0860 -4.1460 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 5.3000 -3.5700 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.4220 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -1.4450 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.4900 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.2140 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -3.6850 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -6.5680 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -8.8850 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -9.4100 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -7.6180 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -5.3000 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END