NCID-ZINC01572179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7860 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.7990 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.7460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.2430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.9660 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.2130 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.8390 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.8530 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 6.7110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 6.0670 -0.0150 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3300 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.3200 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.2980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.2880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.7720 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 8.0520 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 8.4580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.7370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END