IBS-ZINC00509401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4230 1.0760 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3910 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.9660 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.8290 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4950 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9270 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.6910 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.0540 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6140 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9720 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7310 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.1580 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.8410 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.3940 -2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -4.0860 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.9860 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0470 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.1820 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.2890 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.7970 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.4890 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.5160 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.3910 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4730 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4530 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6070 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0530 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1090 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.6530 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.0180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6480 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0050 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.7580 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -1.8310 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.3110 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3590 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.8740 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.4680 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 1.2970 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -0.8070 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -0.3360 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.3900 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.5320 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END