CHEMDIV-ZINC06806448 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5430 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.0000 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 6.2460 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.6540 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.7350 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 6.2810 3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 7.1400 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.4400 7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.9100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.9350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.1310 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.8870 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6860 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 7.1820 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 7.4550 7.5900 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END