CHEMBLOCK-ZINC04126485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6020 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7640 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0920 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -2.6640 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.8870 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.0980 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.1990 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0460 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.2630 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.2500 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.2740 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.2000 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.7200 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5520 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.8220 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2840 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.0360 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3270 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.8650 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.1080 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.1040 2.4370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1720 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.8530 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3330 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.3790 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.3460 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.1250 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.2030 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.8380 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.3960 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.1340 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.7440 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 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 1 0 0 0 0 4 26 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 2 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