IBS-ZINC05343043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.7280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6890 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.2190 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4380 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.1280 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.5900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.2680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.9680 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.7720 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.3650 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.6480 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.9820 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.0580 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.7850 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.4290 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9210 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8800 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5090 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5180 -6.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -3.2980 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8600 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.8520 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.8950 -7.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.2360 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.6130 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.1340 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2060 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.3070 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1460 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0260 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0990 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1700 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0970 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5200 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.4630 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2990 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.3740 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.9750 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.3380 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0700 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9270 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.5770 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.6140 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9510 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.4640 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.3160 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3600 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.8920 -5.2320 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END