CHEMBLOCK-ZINC02492082 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0720 1.0360 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2210 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7070 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3350 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8140 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1170 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.6410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.3170 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.3990 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.0740 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.3560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.0330 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 2.7620 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.3740 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.1920 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4090 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.6870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.7890 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.0790 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.3060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 1.8420 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.3930 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.1010 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.5390 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 3.0160 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.3340 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.4160 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0400 2.8580 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.4310 1.7390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END