CHEMDIV-ZINC06919116 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.1520 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2470 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.7430 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 6.5090 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 7.8360 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 7.8140 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.5320 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.9760 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 10.0870 2.4640 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 0.2770 3.8130 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.8380 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.1640 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 8.7080 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 8.8130 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 9.6100 2.3820 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 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 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END