NCID-ZINC05607096 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5260 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -2.2440 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.0610 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.2440 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.0940 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.0230 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.6670 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.4390 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5820 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.4410 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.7800 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.4750 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.2410 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.5590 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.7630 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3960 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END