IBS-ZINC01322384 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.3150 2.9800 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.4680 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.5560 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.1110 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.9380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.6000 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4170 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.0040 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.8250 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 -0.5300 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.1620 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5280 -0.2230 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.8660 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.1960 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.8040 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -2.0890 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.7600 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.1480 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.8410 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.3260 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.0260 -4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.1200 -1.9860 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.2850 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.6220 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.9500 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.9400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.6030 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.2760 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.2040 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.8660 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.2340 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.5810 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.4420 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.1910 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.8100 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.8310 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.9730 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.2180 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 0.8070 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.5670 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -3.7630 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.8480 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.2130 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.9770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.3770 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.0130 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END