IBS-ZINC01268882 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.4310 0.8980 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1560 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2430 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.2080 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0910 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0090 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0360 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.9520 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5360 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.7810 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.2320 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.5320 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.9380 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.2650 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.6120 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -7.6590 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.3460 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.9690 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.6630 -4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3010 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.1380 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.0420 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.1550 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.4880 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -7.3600 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.9100 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.5810 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.7030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.1400 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.1000 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.8030 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.5330 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.1210 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.4450 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.2700 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.8430 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9710 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.6230 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.9910 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.2520 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -9.0120 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -7.9500 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.6120 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.9970 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.5870 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -10.0640 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -10.5080 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.8420 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.3960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.5950 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6680 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.5100 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9050 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.6190 4.2370 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END