PEAKDALE-ZINC01496349 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4860 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7430 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.9900 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.2500 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1980 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9060 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.7160 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.4930 -6.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4930 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.9580 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.9850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.2680 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.0650 -4.5690 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 M END