NCID-ZINC01861448 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 2.6260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.0000 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.5840 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.9990 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 1.8620 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.3200 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.0060 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.7850 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.3050 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.5020 -2.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 3.7320 -1.9380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 1.9610 -4.0750 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END