NCID-ZINC01683773 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8280 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.2720 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 5.7750 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.7880 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 5.2150 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.5520 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 4.6390 -1.0110 O 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 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.2070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.8730 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.5070 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 5.4980 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 6.8150 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 6.9450 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END