CHEMBLOCK-ZINC04615788 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.2650 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.7700 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.9810 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3100 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.8230 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1080 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.5130 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2010 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0650 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -2.4270 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.5980 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.9650 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.9210 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 3.5390 -2.2630 Br 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 0.1090 -0.8060 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0870 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.1970 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.8500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2820 0.0580 C 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 -2.5140 1.8830 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.3750 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.9260 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3420 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.7730 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.6060 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5540 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9380 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1230 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0720 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END