NCID-ZINC01599565 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.2230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 5.6960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.4090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 7.7890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.4710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 7.7760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 6.3900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.7070 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 8.6410 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 8.6740 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.0780 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8560 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.8890 0.0120 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 1.2140 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.1100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.6750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.8810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.5510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.5040 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2800 -0.9050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 18 28 1 0 0 0 0 M END