CHEMBLOCK-ZINC01097834 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1610 -3.7630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0410 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -6.5500 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.4520 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.5130 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.9260 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.1410 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.4470 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.8470 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.9010 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.8190 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.4310 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.3870 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.3520 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.1500 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.1660 -2.5020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0990 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.4330 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.1020 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.1080 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.7660 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.3720 -1.4740 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 3 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END