CHEMDIV-ZINC02090407 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5320 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1620 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6980 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.2120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.1880 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.0410 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.7960 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.9880 0.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3730 -1.0570 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.4980 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.1240 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.6450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.3190 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.4940 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2060 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7640 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.1170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.5390 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.9130 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.7730 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.7190 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.8570 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.0520 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.9130 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.0640 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.6710 1.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 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 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 27 -1 M END