NCID-ZINC01701666 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.4920 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7150 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.1700 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9680 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3200 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.9190 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1730 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7740 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0170 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0580 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0960 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8050 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4870 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.4590 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2610 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.6720 -2.9920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0240 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.1710 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5140 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.9350 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.9920 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6530 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.3460 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.6090 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0450 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.2160 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.3890 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.8360 3.8950 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END