NCID-ZINC05462029 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.0440 1.3700 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6350 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.3390 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.7980 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.2680 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6540 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.2530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4730 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.4350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6260 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3940 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.9870 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.6610 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.6040 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.2420 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.4260 5.5060 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2600 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.9230 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5170 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.5900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.9080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.4220 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.3260 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.2330 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.2140 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.3100 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.5850 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 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 32 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 M END