NCID-ZINC01562347 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 4.2930 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.5420 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.6060 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.2990 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.0940 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.1890 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.1360 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 6.3770 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 6.6950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.3300 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.9460 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.9340 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END