CHEMDIV-ZINC00085407 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.6490 0.9870 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.4200 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.0500 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.2030 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1330 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.9900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.8400 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.3880 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.7400 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -6.1040 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -5.1340 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.7920 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.4140 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.1430 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2960 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.0090 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.8150 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.4980 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.1490 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -5.4250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -3.0400 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.3660 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END