CHEMDIV-ZINC04046417 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 2.0270 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.1280 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.5160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.7470 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 5.2610 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.9480 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.9220 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.6960 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.7220 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.2730 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 6.0630 2.1250 H 0 0 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 21 22 1 0 0 0 0 M END