IBS-ZINC04679851 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.4850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7060 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0860 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.6590 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8670 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8230 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2200 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8180 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0300 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.5190 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.4180 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.3220 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6940 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5530 -5.7950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.4650 -7.7830 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8180 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8060 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1700 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6480 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4580 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.2990 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.8960 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.5500 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END