SIAL-ZINC03080793 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4220 1.4680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7230 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0940 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0970 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7000 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.4100 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.3370 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.8290 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.9850 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.2750 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6860 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.8760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1960 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6290 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.1440 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.0460 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.4140 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.4920 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.7090 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7030 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3240 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.7950 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 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 25 26 1 0 0 0 0 M END