NCID-ZINC01616311 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.0710 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0890 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7580 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.7580 -2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -2.1590 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8790 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.9740 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1290 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.4460 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.7060 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.6460 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.3300 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.0690 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.6690 -1.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.2650 -2.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.9540 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.6290 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0660 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 M END