IBS-ZINC02396805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5720 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1940 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4760 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.2460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.5570 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.2270 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9740 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -2.3000 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.3480 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7640 1.7000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3770 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.3640 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.0570 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.8750 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.7100 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.9640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.2830 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6560 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.3980 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.7970 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.6620 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.9210 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.5220 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1280 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3440 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.2690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.3010 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.0890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.4560 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7300 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.4620 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.5370 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.2020 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.3830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.2930 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.3770 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.1090 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.3020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.6370 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.2210 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.8330 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.7810 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.9000 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.3610 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0980 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.9470 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.5380 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.4860 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4190 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9580 3.0600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END