NCID-ZINC01602246 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.7270 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1100 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.1270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7390 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0660 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8500 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9390 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7400 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.9700 -2.7000 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1830 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.8890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.6720 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.4920 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.4660 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4580 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.8340 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END