NCID-ZINC01734625 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3600 0.6230 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.7360 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2410 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3870 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.9720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4770 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.9380 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -2.0270 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8080 -1.0530 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.4040 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.9860 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.2180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.8670 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.2840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.0780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.7880 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.8370 -2.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.4080 1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.0180 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.4030 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3030 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.6390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.5390 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.0040 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -4.0410 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.6730 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.2660 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.7720 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.6230 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.5880 -0.1410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END