NCID-ZINC04946461 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 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 1.4080 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.2420 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 3.4080 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.7340 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 3.1060 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 5.1700 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 5.8910 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.3760 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 5.8700 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.0430 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.1960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 6.4740 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.2780 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.7460 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7010 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.4720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6110 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6270 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.1290 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.1520 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.6310 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 7.1330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 6.9920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 6.1590 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.0470 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.5060 -0.0490 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END