IBS-ZINC05343284 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8820 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8360 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2920 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3940 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4850 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1930 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8390 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.3360 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.5110 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.4520 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2280 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0550 -10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1010 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9480 -8.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.1730 -12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.8470 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2450 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.3650 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.1030 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5970 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.1760 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2630 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0420 -13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.1850 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.5730 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.7490 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END