CHEMDIV-ZINC05816452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2940 1.7220 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3450 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.3340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.3850 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 1.7660 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.4330 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.4700 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.3990 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5020 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.4960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.0220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.5480 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0180 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.4920 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.4330 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.2960 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.8910 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.2050 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.3140 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.6260 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.8260 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7160 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.4060 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.2500 -7.2680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.2460 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.1350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.5110 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.6220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.1220 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.5860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.9330 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.4000 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.2100 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.6370 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.9280 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.3920 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.5810 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.1140 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.2840 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.3780 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.9330 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.6520 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.0990 -2.7770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END