NCID-ZINC04900176 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.1980 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.4880 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 6.1870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 7.5820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 8.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 7.5990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.2140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.5050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 8.4840 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 8.1150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 9.3600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 5.6880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.4260 -0.0100 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 2 0 0 0 0 9 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END