NCID-ZINC01641190 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3370 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3700 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0190 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8770 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8070 -0.5240 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.4660 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.1390 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.5140 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 2.1870 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9520 1.5340 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 2.4440 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.5240 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 1.3850 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.6210 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.6230 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.6080 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -0.8490 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 0.1400 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.8920 -2.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7280 0.9270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8500 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5240 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9030 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.4340 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.1540 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.0390 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.4520 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.6130 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.2010 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.5810 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.8040 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -1.3860 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.8120 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.0470 -4.0600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END