CHEMDIV-ZINC04599701 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1260 1.0960 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.8480 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0420 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3430 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9040 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1900 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.8470 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.8610 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.5580 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.2420 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.5230 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7900 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.4220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 3.8130 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.2200 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.6150 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 6.2840 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.2610 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 6.8750 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 7.5120 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 7.5350 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 6.9260 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 8.2830 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.9230 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.9780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.8920 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.3520 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.0080 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.8020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.8720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.6470 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.1370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 5.7640 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 6.8570 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 8.0320 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 6.9470 1.2440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END