CHEMDIV-ZINC00754758 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0090 1.6610 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3080 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4710 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.2170 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.6340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.3180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.5060 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.8990 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.8890 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.1960 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.9100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.3260 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.9510 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.6640 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.1020 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.1940 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.8030 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.9280 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.2710 2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.6580 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1000 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7820 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2440 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1750 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.3980 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.9120 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.8740 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.4000 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.6620 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.1120 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.5540 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 30 31 1 0 0 0 0 M END