CHEMBLOCK-ZINC00128690 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9870 0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.9420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.4540 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -3.8920 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.1550 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.0010 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.6990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.4140 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.0830 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.0420 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.8760 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.2030 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.9030 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.3990 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.0850 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.6360 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.2160 -1.8410 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END