CHEMBLOCK-ZINC01427550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.7370 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.4970 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.2170 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.1310 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3390 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.2120 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.3900 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.0990 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.3090 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.2050 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.4210 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.7330 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.8300 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.6240 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.8440 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7550 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 0.3450 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.9010 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 1.0740 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7040 5.6870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END