CHEMDIV-ZINC02716160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.1650 1.5370 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1840 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.5170 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.1440 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.5210 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2090 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.9650 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.8590 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.0140 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2580 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3520 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.2180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.3920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.6150 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 5.2170 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 6.2640 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 7.1780 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 8.2140 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 8.2990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 7.3560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.3830 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 9.6920 1.2200 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.3210 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.4530 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0770 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.3300 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.5750 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.2670 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.1620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 2.3700 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 4.3160 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.0820 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 7.0810 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 8.9380 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 7.4180 -0.5870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 23 24 2 0 0 0 0 M END