NCID-ZINC05339641 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.4030 -0.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.2370 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5280 3.3980 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.7270 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 3.1020 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.1660 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 5.8830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.3740 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 5.8640 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.0420 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 6.2000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.4800 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.2790 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.7330 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7030 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.4320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.6300 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.6750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9470 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6900 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.9690 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1530 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.6390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.1370 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.0020 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.1620 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.0330 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.4200 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END