CHEMDIV-ZINC02720992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5150 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.6920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.5300 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 5.6160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 6.7300 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 5.4530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 4.1750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 4.0300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 5.1460 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 6.4150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 6.5760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 8.1690 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.7600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.7680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.2470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 5.2390 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.6420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 3.3030 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 3.0420 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 5.0260 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 7.2820 -0.0880 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END