NCID-ZINC01597233 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.7840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.1640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.8470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.1520 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.7710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.9000 -2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.0120 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.5800 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.9280 2.7110 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 -2.2840 -6.7080 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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