CHEMDIV-ZINC03903612 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.7510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.7740 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.4680 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.0310 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.7720 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.4280 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.4380 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.7490 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 1.9640 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.9670 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.2390 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 4.2940 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.5220 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.5120 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.0390 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.0290 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.3600 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.3780 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.7400 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.9020 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 3.2330 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 4.0920 6.0410 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END