IBS-ZINC05484695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0070 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6740 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9330 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.5120 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8470 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.7590 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.6460 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.1260 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -4.7160 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -4.5520 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.9720 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -5.4000 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -6.7620 -1.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -5.2420 -2.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -4.8290 -0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.0400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -5.2010 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -5.1160 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.8810 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.7260 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.8000 0.9220 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 5.6800 -1.8070 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.9960 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.5250 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.6020 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -6.1650 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -6.0140 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -3.8190 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -1.7650 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -1.8980 0.3430 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END