CHEMBLOCK-ZINC01078186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.3960 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.4610 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 6.0380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 7.5420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 8.3040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 9.6640 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 10.0070 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 8.5620 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6690 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6410 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6530 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.8630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.8540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 6.0420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 5.7050 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 5.7140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 7.8910 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 10.3930 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 11.0180 -0.8220 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 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 20 1 0 0 0 0 18 21 1 0 0 0 0 M END