IBS-ZINC02392610 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6230 0.8500 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.6110 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4580 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7970 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6620 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.5420 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.0490 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.6800 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2000 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1590 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.4640 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9090 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.1840 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.4180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.3520 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.0100 -2.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.4880 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.8190 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.0300 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.2610 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.5500 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.7050 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.3930 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.0980 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.4960 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.9970 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8590 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7580 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5990 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.6060 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.7280 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.8340 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7320 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4120 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.8160 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.6000 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.3130 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.3620 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.6480 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.8300 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 3 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END