NCID-ZINC01630712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.6910 2.3250 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.8440 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0200 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.3850 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.8800 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0140 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.3500 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.2020 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.5560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.4610 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.8300 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.2550 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 1.3100 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.9910 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.7480 -3.6350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2620 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.3690 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.5570 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2660 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.3720 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.5600 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.3530 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.0780 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.9990 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.2000 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -8.4880 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.5680 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.8520 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.5810 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.8720 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.5950 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.3650 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9410 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.3990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.5700 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.8420 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0740 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1160 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1430 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.7840 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.9160 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.4260 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.2580 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.6460 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END