CHEMDIV-ZINC06724379 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0610 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7740 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.1410 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5570 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1630 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.9710 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.3110 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.6330 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.6230 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.2980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.9720 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.5500 -2.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.1110 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.2820 0.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2970 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.5430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.8970 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.0740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.4340 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.6180 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END