NCID-ZINC01640171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.4920 0.9660 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1640 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5880 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.6250 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2470 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.8460 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8070 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3830 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9140 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9200 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2170 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4350 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.0820 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.8250 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.0530 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.5490 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.8870 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1610 -3.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.5240 0.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.6120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7930 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.3720 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1050 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.9350 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3650 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.4110 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.0260 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.1060 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.2270 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.6390 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.8970 -5.3400 O 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 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 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END