NCID-ZINC02027803 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.0940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.1900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.9430 -0.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.9570 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.5180 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 -2.4670 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.7020 0.7750 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 -2.3510 1.1730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.5890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.5130 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.5120 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.3370 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.0070 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.9910 0.8000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 M END