CHEMBLOCK-ZINC04580683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6490 2.5560 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.1640 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2890 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0770 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.9660 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4940 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1340 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.7590 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4660 4.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -3.4420 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5890 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.2420 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.6840 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9800 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.8570 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.0430 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.3770 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.2840 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -2.8320 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.4760 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.5690 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.0140 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.2750 5.4420 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.0340 6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -2.0190 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.7840 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.1430 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.8020 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.0290 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.2320 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8220 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.1960 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.5970 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.0280 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.3380 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.5330 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.3100 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -1.5340 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.5380 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -2.7370 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.3340 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7620 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END