ANALYTICONDISCOVERY-ZINC08296831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.1070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.7700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.0680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -0.6730 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.0040 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.1450 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 1.1660 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.1920 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 0.5680 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 0.1140 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -1.3900 -2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0680 -1.9780 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -1.4030 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1970 -1.4080 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -2.6000 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -3.3800 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.8230 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -1.8820 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -2.3300 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 -2.3250 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -2.8360 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8040 -3.2810 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 -3.7880 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -3.7930 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6650 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.8500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.0840 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 1.6380 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 0.3230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 0.6470 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 0.2430 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.5960 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -1.8860 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -3.6820 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -2.0400 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 -2.4350 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1500 -4.0770 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 -4.2340 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8000 -4.5490 -9.0420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 54 55 1 0 0 0 0 M END