CHEMDIV-ZINC00186567 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2050 0.8620 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5380 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4640 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 0.2670 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.8170 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.3850 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0600 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.2500 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.3610 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.3000 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8500 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.2440 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.0700 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2240 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.8320 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.1490 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0830 7.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.2870 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.7980 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.4980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.5590 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.0140 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5440 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.0610 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6270 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3900 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.2580 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END