NCID-ZINC01638710 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.6080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3130 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8240 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -0.6480 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6080 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.4920 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.2510 2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2120 -2.1380 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.5870 1.3390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.5880 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.6670 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.1210 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6710 0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.1380 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.7680 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9850 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.3690 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8700 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.4380 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.2470 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.1780 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.0360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.5870 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.9080 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.3320 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.7420 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END