CHEMDIV-ZINC04046417 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4350 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.5610 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6860 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8610 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 1.9550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.1360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.5660 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.8820 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.4670 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0080 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.7270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.5010 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2970 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.9420 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.9940 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.7910 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.6810 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.2200 1.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 M CHG 1 21 -1 M END