NCID-ZINC01729018 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5940 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8950 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0060 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.6810 -3.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3460 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.5840 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.9010 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.9840 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7480 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4360 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.8520 -8.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3830 -9.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.5200 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.0860 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2560 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 M END