IBS-ZINC04733544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -2.1640 1.1580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1470 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.8390 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5470 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4340 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.6240 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.9310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0430 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0590 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.8600 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6310 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.5310 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6550 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9150 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.2940 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2340 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9620 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.5590 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4770 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.7870 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0760 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0520 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2620 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.3620 -8.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.8260 4.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.9480 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.2380 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.2580 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3770 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.2010 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.8580 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.4760 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7620 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2530 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.5890 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2840 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0590 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END