CHEMDIV-ZINC00258731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.0510 0.6830 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.6140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4050 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 0.3560 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7620 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2390 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0710 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2820 -3.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3640 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.4150 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8410 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0150 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.3350 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.1980 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.0650 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.3930 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.1990 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.2390 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4310 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1020 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.5010 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.0310 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.3430 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.9570 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4450 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.0120 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5050 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.0720 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.1150 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.1960 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.3280 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1900 -0.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 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 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END