IBS-ZINC02429443 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.9700 1.3530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0230 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0240 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4000 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.3830 1.8750 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.1970 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0110 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.3320 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.4200 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.6430 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.8000 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.7280 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.4930 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.1590 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -7.0110 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -7.6030 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -7.0960 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -8.7570 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -9.4220 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -9.7340 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -10.4420 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -9.7020 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -9.3860 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.8780 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5760 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4930 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.1410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7280 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.5230 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -4.7110 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.6320 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -10.3490 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -8.7630 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -10.3480 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -8.8020 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -10.2930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -8.7710 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -8.7030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -10.3090 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END