CHEMBLOCK-ZINC01248239 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.5650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.2360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.0040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.0400 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.7840 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.1220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.9110 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.3760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.6090 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -5.7770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.7300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.5150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.3330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.1390 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -7.4480 -0.0870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.1130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.3160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.0930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.6520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.6490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.6480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.4860 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.7950 0.7850 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 M END