CHEMDIV-ZINC00266152 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0250 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6980 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1230 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2780 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.2940 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6150 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9600 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9790 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6260 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.1930 -5.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0550 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1460 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6690 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.0330 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.3890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.0000 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.2530 -5.4660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END