IBS-ZINC04062038 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.3760 1.3050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2130 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -0.5480 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6210 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -0.7530 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9710 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -2.7980 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.6040 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8870 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.1320 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.5120 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.2880 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3880 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.7980 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.8830 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.6250 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5760 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7940 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.6450 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.3870 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9930 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.0420 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6020 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.3650 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.8800 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.7760 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END