IBS-ZINC05210408 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.4180 1.2800 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2250 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9790 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.3600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.9910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2370 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8500 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.8750 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.1730 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.9000 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.8620 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -4.1500 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7740 -4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.9470 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.1640 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.8560 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6970 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.1890 -4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -5.7680 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.9330 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.2800 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.2100 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -4.7940 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.4500 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.5260 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.1430 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.7430 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.9460 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.4960 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6880 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5930 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4880 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9450 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2620 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.2360 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.8230 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.6970 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.7340 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.9040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.8630 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.9000 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END