CHEMBLOCK-ZINC01061798 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2310 1.2690 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.6210 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.2170 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.5770 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.1070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.9530 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.1780 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 5.4060 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.9030 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 7.2730 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 8.0990 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 7.6010 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 6.3060 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 8.0070 2.6210 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0010 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.9850 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3520 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0920 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5950 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.0140 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7430 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.1960 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.2290 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.1070 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.2360 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 9.1670 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.9380 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7680 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9810 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.5970 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.1380 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.6160 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.4000 -1.9840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END