NCID-ZINC01714346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4680 1.1100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7220 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.0200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.8640 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.4250 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -1.8070 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.2340 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -1.1800 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.6860 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.7680 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.1820 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.5170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.4360 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.0210 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -4.0390 1.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.0070 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.8330 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.1700 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.3040 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.6220 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.3480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.4770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5870 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8820 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.7260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -1.4640 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -5.4780 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.7390 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.9430 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.5230 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.2470 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.8440 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.8250 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END