IFLAB-ZINC04317030 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.3070 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 6.4500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 7.8130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 8.2450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.2710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.7330 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 7.5630 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3450 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 8.4820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 9.2920 0.0000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END