IBS-ZINC00547305 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1910 1.5320 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0020 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4710 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0360 -1.2780 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -2.6880 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.8150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0800 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.2200 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -1.6520 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7110 -1.6960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6800 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1060 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.4450 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.3590 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.9330 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.5930 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.5100 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8840 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9090 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8930 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3750 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3500 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.8860 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.5440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.0090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6960 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6160 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.3920 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.7780 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.4050 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.6470 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.2600 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8180 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END