IBS-ZINC04672510 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2640 1.2780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1130 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.2860 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1610 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.3740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.2950 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.8550 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1720 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9270 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7650 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.0990 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.9360 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.6830 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8760 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.6260 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -7.3900 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.2210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -8.0040 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.9560 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.1250 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.3450 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.6810 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.9870 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.6400 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.6250 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -9.9770 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -10.5660 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -9.8200 -8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.4800 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -7.8760 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7260 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.2300 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8860 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6280 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.8220 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.8190 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.3960 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1360 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.3350 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.6900 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.2920 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -9.0400 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.6540 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.7860 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3060 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.6980 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.1460 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.5610 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -11.6120 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -10.2860 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.9030 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.8290 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END