ANALYTICONDISCOVERY-ZINC03839747 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1890 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9920 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 6.3020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 6.4140 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 7.9330 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 8.5770 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 8.1780 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 8.6560 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.6550 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 8.5950 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 8.8290 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 8.7080 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 9.1130 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 9.1640 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 9.5810 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 9.8150 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 9.6940 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 9.5160 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 10.0400 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 9.9160 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 10.9200 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 11.3710 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 12.4230 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 12.7520 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.9230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 6.1270 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 8.2130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 8.2510 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 6.3660 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 6.3360 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 8.5210 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.3930 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 10.1000 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 9.8840 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 8.1770 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 9.5070 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 9.9620 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 10.3090 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 9.0440 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 11.7950 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 10.5300 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 12.9930 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 13.6630 2.7300 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 56 57 1 0 0 0 0 M END