NCID-ZINC01665115 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 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 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.9220 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 3.4600 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.4440 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.8810 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.0590 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.5100 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.9130 3.5990 O 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 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.8420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.8580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 5.9080 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 5.7500 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 7.1830 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.8050 4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.5200 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 7.4150 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 20 21 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END