NCID-ZINC01665930 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.7140 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.0550 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6740 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7840 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2510 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9050 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.1630 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.8660 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.3170 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.0630 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3590 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.2020 6.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8810 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8730 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8430 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.1880 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6480 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1170 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.9760 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1740 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7310 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6620 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.5920 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.8450 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6370 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.3820 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END