NCID-ZINC01668313 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.3740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.4310 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.8110 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.4950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.7980 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.4170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5440 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.6580 -2.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.2270 -0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.6870 2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5740 2.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 M END