CHEMBLOCK-ZINC00064285 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4470 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8220 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6090 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0790 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8070 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.2040 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9600 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4290 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4340 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.2200 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.5950 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -11.1960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.4230 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.0470 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.6140 -4.5130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2910 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.5510 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.6280 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.7520 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.2040 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -12.2730 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -10.8990 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.4450 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END