NCID-ZINC05004357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4950 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1270 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6570 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3050 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.2190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.4990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2970 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.8380 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0060 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5460 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 -2.0650 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0530 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.2340 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7300 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -4.3600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.4030 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -4.8350 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.8830 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -2.4750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3130 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.5470 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1350 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.9460 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.1440 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.5850 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.1030 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3360 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.7640 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.0980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.2980 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.9810 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.8770 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.0560 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.8500 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.9060 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.4220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.1970 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.1480 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.5730 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END