CHEMDIV-ZINC00241768 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6270 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1050 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7770 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.1140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3260 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.4840 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1590 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 1.4910 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.8210 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 0.8260 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.5040 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.8450 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.0340 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8120 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.0270 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7640 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5690 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3600 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.2680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 2.8590 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 1.0910 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -1.2770 -0.6990 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END