IBS-ZINC00547306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1520 1.4590 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0620 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3980 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.9160 -1.2520 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -2.5940 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7960 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.1470 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9150 -2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -1.0770 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7890 -3.8390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3290 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.1150 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.4120 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.9230 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.1360 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.8380 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.3560 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7160 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.4340 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.5160 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.8550 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.6710 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.0880 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.0420 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1200 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.7160 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.0270 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.9360 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.5360 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.2220 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8380 -2.3200 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