CHEMDIV-ZINC00270067 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7050 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4680 -2.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8940 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8390 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9970 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.2510 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.6550 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.7270 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.2760 0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.2010 1.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3430 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.1500 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.8920 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END