IFLAB-ZINC04071743 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.5060 -2.8130 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.8320 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.1410 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.4210 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4050 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1010 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.7650 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.7600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.4200 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.8050 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.4130 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7500 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.9180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.5480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.5760 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.2250 0.1580 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.3520 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1570 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.8500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.0900 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.0180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.3830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.0590 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.3320 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.4400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.8750 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -5.4860 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -5.5320 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.9210 -0.8440 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END