CHEMDIV-ZINC00279677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0330 1.5200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4830 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6730 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -1.6380 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.1000 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.1420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.7540 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6140 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.8920 -1.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.7700 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.0670 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.7240 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.0830 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.7990 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.1340 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 4.2540 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 4.8750 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0750 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3870 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.2730 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.0090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.5630 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.9970 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1720 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.5930 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.6820 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.8930 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.8450 4.3800 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END