SIAL-ZINC02164036 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.4450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0210 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5880 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.1680 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4530 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8290 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9730 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7190 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -3.4120 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.8520 -5.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -3.4590 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6260 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.2570 -7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.1990 -6.1590 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.2840 -5.1680 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8820 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.7370 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8020 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.2420 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1370 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6640 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3600 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6080 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5120 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7250 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.1880 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END