NCID-ZINC01598450 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0850 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -2.2460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7080 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -3.7860 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4080 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.8770 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8930 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3730 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.9230 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.4580 5.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.6630 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5140 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.0450 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1500 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6910 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6750 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.4280 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.7050 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.5040 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.8790 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.2980 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3400 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END