NCID-ZINC01690183 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0140 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9780 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -1.1470 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.5930 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.5220 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.3780 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8330 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.0220 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3290 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6850 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.0330 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.3660 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.7470 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.1430 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.6110 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.2740 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END