CHEMDIV-ZINC06751460 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0100 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5390 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -0.1080 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0800 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5670 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1030 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2110 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.0500 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.1600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.4510 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 1.2530 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.4530 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.8430 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.9410 2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9020 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8310 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9640 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3440 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4270 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.7840 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.3030 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.7200 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.0730 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6700 0.8050 O 0 5 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M CHG 1 26 -1 M END