IBS-ZINC00708543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.7380 1.9260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.4020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1760 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5200 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.1890 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.1740 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.0720 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.1920 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.6340 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.6110 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.1400 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.6900 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.7230 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.1210 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.0330 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.7630 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.1460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -5.1800 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.4130 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -6.4020 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -6.6380 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -5.8880 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -4.9000 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -4.6660 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5300 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.8200 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.0410 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.1760 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.1970 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.3600 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.0230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.1000 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.1510 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -4.3860 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -3.1990 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -6.9880 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -7.4070 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -6.0730 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -4.3160 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.8980 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3000 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.1340 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.0780 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.7410 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.5470 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.3820 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2710 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.1580 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.8770 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.2800 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END