NCID-ZINC01704442 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.5250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0270 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -0.2630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3600 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4830 -1.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9340 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.2680 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0980 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.2930 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.5440 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1750 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.0330 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.8750 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.5090 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7890 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1850 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.3490 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.4820 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8280 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.3220 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.8230 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.1860 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6730 0.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 26 -1 M END