CHEMDIV-ZINC00227714 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2220 3.0800 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8100 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7240 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.9310 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.2050 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.2780 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.4690 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.7850 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.3150 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.4820 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3370 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.2800 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.1480 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.9280 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.8730 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.2580 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.0340 -4.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.6380 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.5810 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.9200 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.6570 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0950 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.2730 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.2830 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.1190 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.1030 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.7140 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.3020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.8340 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.7430 -2.9470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END