NCID-ZINC05732412 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -0.2130 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0230 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -2.4800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4860 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -2.2760 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7780 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.3560 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0860 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9890 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.4400 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.4040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.1110 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0760 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.1860 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.5180 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.3860 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.3590 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END