IBS-ZINC02292994 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.0570 2.7310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.3890 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.4610 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.8790 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.2330 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.1620 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.6000 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.9730 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.1130 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.2570 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.9040 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.1170 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.0420 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.3930 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.6130 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.3820 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.6490 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.0040 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.6660 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.3340 -5.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.6080 -3.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.2250 0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.4510 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.0620 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.5610 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5970 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.8380 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.2210 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.6960 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 5.4960 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 6.4260 1.4530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M END