CHEMBLOCK-ZINC04360965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5770 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.2130 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5080 -0.9430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.7050 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.7710 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.5260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.3810 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -2.6480 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.9670 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -5.0110 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -4.7590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.4610 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.3980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -1.1220 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -6.7950 -0.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.2580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3440 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0440 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.6850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.1680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.5830 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -3.2730 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.7540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END