CHEMDIV-ZINC03896996 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5320 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 1.7810 -0.3980 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0740 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.6800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1070 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.2750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 4.7650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 4.9310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 3.9580 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.4000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3900 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.0170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.5820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.5730 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.8000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.8090 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.2400 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 5.2310 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 6.1600 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 6.2160 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END