CHEMBLOCK-ZINC00288960 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.7520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.5280 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.5430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 0.5030 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.8300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -1.8480 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -3.0500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -4.2450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -4.2310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.0330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -5.4280 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.5280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.3620 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -0.9200 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -3.0650 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -5.1610 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.7750 0.7510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END