NCID-ZINC00367493 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.2200 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 6.0170 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 6.4070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 6.0040 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 4.2050 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 6.5080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 6.3350 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 5.9070 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.4860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.4870 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 6.3230 1.1850 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END