IFLAB-ZINC01912301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.1770 0.9130 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5680 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7210 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1790 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0100 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5550 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.8720 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3020 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.6400 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5550 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.1300 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.7860 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.0550 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.6910 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.5700 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.8360 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -9.6400 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -9.2160 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -7.9880 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -7.1380 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -5.9200 -5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.1480 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.5060 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -11.3510 -7.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.4660 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.3050 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.0220 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.9590 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1210 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.3300 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1680 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.5900 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.9720 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.6000 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4540 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.9520 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.1750 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -9.8700 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -7.6730 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.1740 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 M END