NCID-ZINC01662707 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8150 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2240 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3850 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1480 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2950 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6640 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6670 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.8640 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.0610 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.0660 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.8750 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.7080 -3.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1360 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9890 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7330 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8670 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.9960 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8790 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END