CHEMDIV-ZINC03887303 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.2150 1.7490 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2650 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 0.0230 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5420 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.2450 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1460 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.8300 -2.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3250 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6840 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6080 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5020 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.6410 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.8750 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.9710 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.8290 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9920 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.3350 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0830 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.7510 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.3230 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.3480 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 3.7670 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.1590 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.1330 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4020 2.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 25 -1 M END