RSCI-ZINC00054333 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 3.9400 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.1140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.6140 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 6.2060 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.8420 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.6730 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.7850 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 6.2940 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.0940 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.0990 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.2540 -2.5300 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END