NCID-ZINC01747136 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.5500 0.2560 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.2260 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.4760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0720 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6100 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8930 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -1.4440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.1210 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.0970 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.5080 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.8640 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.4830 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.4740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.5950 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3820 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6290 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.8940 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.7980 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6880 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3170 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3650 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8700 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.9250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.2390 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.4270 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M END