CHEMBLOCK-ZINC01444650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4810 1.3910 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.1090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7870 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.9130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.7820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.3900 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.3300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.7190 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.1050 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.6020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.8470 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.0640 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.5930 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -11.9690 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -12.7710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -12.2440 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -10.9410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -12.7460 0.1850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.6770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8460 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.7350 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.8790 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.3100 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.9330 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.9620 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.7950 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.9510 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.9110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.7070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -9.9440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -13.8450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.5480 0.0130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END