NCID-ZINC01711571 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.4340 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6030 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 0.0120 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7860 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6940 -1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.0840 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.2840 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3330 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.5890 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.7350 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.3720 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0940 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.1880 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.5590 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5080 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.2310 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8590 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6880 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.6460 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.8920 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.2020 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.4830 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.9880 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.8210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9900 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END