NCID-ZINC01559041 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.2740 1.6840 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1660 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.1240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.5840 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1480 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.2300 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.7520 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.1930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.1070 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.1130 0.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3400 -0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7140 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1920 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.1720 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9740 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1630 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7410 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.6690 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.6030 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6670 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.3980 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.2240 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END