CHEMDIV-ZINC00189859 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 2.2060 -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 4.6220 1.3360 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.2790 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1490 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.9300 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.8750 -2.5450 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 6.3570 -2.2270 -1.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.0440 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -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 -3.0050 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 3.7050 2.1190 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.1050 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.3030 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.0250 -5.0770 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END