NCID-ZINC01602076 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5830 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4390 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.7640 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4810 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3570 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -1.6230 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.6010 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7550 -3.3110 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.2630 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.3270 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.9340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -5.4790 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.4160 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.8110 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.6760 2.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.3460 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -2.0730 2.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.8570 0.4560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.8550 -1.6670 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9590 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0340 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8380 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1930 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3900 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.6820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.7640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -5.9530 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.0600 2.2720 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END