IBS-ZINC00547397 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -4.7810 -4.2860 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.6220 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.0920 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2740 -0.1280 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.3670 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.0900 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -2.5180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.0150 -1.7900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.5720 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.4670 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.8260 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.2910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3960 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.0360 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8600 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.7250 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.2180 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.7980 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.3350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.4320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.9210 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.1050 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.5260 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.3520 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.7580 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3370 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.1970 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1890 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.2220 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.0230 0.4140 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 3 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END