NCID-ZINC05051830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.8490 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.9640 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.4860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.9190 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.6010 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -8.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.3790 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.7610 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -11.4460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -10.7480 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.3660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -12.9520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.5560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5470 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.8940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.9030 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.8440 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -11.3060 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.2830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -8.8210 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -13.3310 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -13.3030 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -13.3130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END