IBS-ZINC00545333 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 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 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0010 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5640 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.0240 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.1040 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.3900 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.6140 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.5560 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2490 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0240 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.9000 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.7370 -3.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7620 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.4550 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1170 -2.0280 N 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 2.1870 -4.9320 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.6260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.7420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1710 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END