IBS-ZINC02266329 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3570 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0170 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6440 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0260 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6440 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.9290 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0930 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4790 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.2220 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.1350 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9590 -1.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5400 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.1170 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5370 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.7060 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.4430 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1530 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.0340 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.9290 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.0740 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8360 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.1120 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.6920 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END