CHEMBRIDGE-ZINC04636321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.7650 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.6540 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 6.3610 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.1750 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 8.7950 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 10.1540 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 10.8210 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 12.2020 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 12.9200 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 12.2560 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 10.8750 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 14.6550 4.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 6.2370 3.6390 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 2.0100 6.3100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 8.4850 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 8.4760 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 10.2610 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 12.7220 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 12.8180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 10.3580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 6.4650 3.2150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END