IBS-ZINC04090865 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3930 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7350 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1380 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2020 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.8780 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.7560 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.1960 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.0840 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.2650 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.6060 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.7220 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.5170 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.7310 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.1540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1410 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.1030 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.0440 4.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1280 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1820 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.6030 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.9440 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.7880 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.2140 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1510 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.1290 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1590 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.4590 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.9020 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7790 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END