IFLAB-ZINC04163259 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1020 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.3170 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6190 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9900 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2740 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.1710 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1150 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0300 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2730 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4940 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4240 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8720 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0370 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3520 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7210 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.1080 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.5040 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6080 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.6980 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END