NCID-ZINC01752762 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.4710 -0.8010 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1060 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7960 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.6670 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9770 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0060 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7300 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9440 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1080 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8580 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.1160 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8530 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3400 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0870 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3410 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.8850 -7.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9430 2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6160 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.1260 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.6920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.1160 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8870 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6580 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.8590 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5180 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.8320 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.9190 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6890 -9.0990 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END