CHEMDIV-ZINC01161803 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5410 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1560 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.9200 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.8490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.2540 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.8520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.3540 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.3480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.8570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.0600 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.0610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.8600 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 1.8050 -1.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.1170 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 1.5020 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 1.2480 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.8760 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.4400 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.3760 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -0.2510 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 0.1890 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.1730 -6.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.0790 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3780 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6250 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.3140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.2910 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.2810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.9950 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.9950 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 0.3090 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.7060 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 1.9290 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.0820 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -0.2980 -2.8560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END