IBS-ZINC00138430 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0440 1.2710 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5700 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1370 0.5200 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 1.2310 1.9780 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3450 1.7990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.4800 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 4.5690 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.8580 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.0800 -1.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.8460 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 6.0730 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.4810 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.7630 1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.5650 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.3130 2.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7120 -0.9480 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 1.1140 -1.5650 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.9740 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.2280 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 4.0280 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.6180 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.7740 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.8110 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 7.6710 -0.9380 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END