CHEMDIV-ZINC06919116 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0530 1.2910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0850 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.6030 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.2430 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.6190 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.9330 -0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.1240 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.3590 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.8260 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.7910 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 8.0280 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 7.7400 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.3990 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 8.7150 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 9.9350 2.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6930 -2.3000 0.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.6900 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.7420 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.1600 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.2700 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.9150 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.9230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 6.6220 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 9.0120 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 8.2800 2.7050 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END