IBS-ZINC00138432 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1280 1.1420 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5080 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2640 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.9130 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.3160 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9620 2.2970 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.3430 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 4.6510 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.4130 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.7500 0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.5690 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.8420 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.2150 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.4450 -2.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.7210 -2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.3650 -0.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4860 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.6720 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.4540 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.8590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.5730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 3.5480 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.7060 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.2760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 6.3580 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 7.1330 0.1340 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