CHEMDIV-ZINC00254541 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.5130 1.4860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7080 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0870 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8510 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0780 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6390 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7410 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0720 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7640 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.1680 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.9260 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1350 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.7460 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.1020 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8530 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8910 2.7770 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 21 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 M END