CHEMDIV-ZINC03029661 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.2480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7420 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.6450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.2520 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 -2.7430 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.9120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.0120 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.2220 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.7040 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7210 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7420 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.8240 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.0490 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1010 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.7160 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.8090 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.0020 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9460 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.4510 -0.9050 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END