IBS-ZINC04137172 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.0640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.0470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.5810 -0.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.2800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.6800 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.0420 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.1020 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.0500 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.7440 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.9610 -2.6320 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 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 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END