IBS-ZINC02262003 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.2440 1.8300 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3790 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.2650 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6920 -1.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.2910 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 0.7910 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.9340 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.3520 -0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.2660 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.6860 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.3830 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.8180 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9310 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.1060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.4850 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.4910 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1240 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1620 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.5730 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7690 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.9080 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2190 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8300 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.7950 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7310 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END