NCID-ZINC01609720 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1990 0.7340 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6060 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.0440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.1410 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.6370 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 1.6470 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.9720 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.8680 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.8760 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.6610 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.1360 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.0990 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.9710 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.8810 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.9180 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.0490 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.9770 4.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.6900 0.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.0750 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3110 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.0910 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.6830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.2780 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.5780 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.6550 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.2380 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.3880 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.9420 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.6280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.0800 0.6120 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END