CHEMBLOCK-ZINC04126485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.3180 -0.7400 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2010 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7130 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.0300 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 0.1290 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7380 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.1880 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.8120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0990 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7660 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.9070 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.4380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -4.0600 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.8900 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.1920 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.3990 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.7820 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.9130 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.7870 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.5290 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.9660 -4.3810 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0190 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.3990 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3310 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.3100 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6580 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.8620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.3850 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.5800 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.2540 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.4240 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 4.6620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.8950 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.6490 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END