CHEMBLOCK-ZINC00129656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.8820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.1900 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.0390 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.6460 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.7960 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.2860 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.9790 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5860 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3530 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.0550 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7230 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.4040 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -5.8300 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.6370 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.7480 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -4.9800 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.1020 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.9070 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.7780 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7760 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.0300 1.9720 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END