IBS-ZINC05576222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0470 1.0590 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.0780 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.1630 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4650 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7090 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.6570 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6450 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9030 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2990 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1640 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.4020 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.0520 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7880 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.9160 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.1870 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.3750 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2790 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.0000 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.5340 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.5240 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.2390 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 2.0710 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.3660 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 4.1290 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 3.5970 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 2.3020 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 1.5400 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.1380 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6320 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.6860 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.7270 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2900 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.7260 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.8560 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.4640 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.8250 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.2590 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.1890 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.9220 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.0660 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.8900 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.5310 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.7820 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 5.1410 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 4.1930 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 1.8860 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 0.5290 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.7240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.4680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 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 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END