CHEMDIV-ZINC00054758 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2890 1.4840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0140 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7830 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4560 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.4430 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7720 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1180 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1300 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1620 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8700 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4840 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.2570 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.3680 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.3670 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.7410 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8500 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9430 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5740 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1890 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.5410 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1540 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6930 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9960 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.6700 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.5950 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1990 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2040 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END