NCID-ZINC01606177 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.8300 2.7720 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.7520 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.4200 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.1110 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.1340 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.4640 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.1060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.3450 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.9640 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 5.3470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.1180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 5.5060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 6.3250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 5.7900 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.0060 -0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.3920 -4.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.2530 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.2140 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 4.6320 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.0680 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.2680 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 5.8210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 7.1930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 7.6690 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 8.1640 0.0740 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END