NCID-ZINC05541029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.5830 1.2490 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1870 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8120 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1300 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.2100 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.8770 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.1580 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.9170 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.4370 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5580 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.5240 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4810 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4550 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.4580 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.4980 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.5480 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.6610 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.6500 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.6890 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -9.7490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2500 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.4150 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.4650 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.2680 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3880 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.4790 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6960 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.6470 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.4260 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.2760 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -9.3350 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -10.5120 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -10.1940 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4080 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.9480 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.2750 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.5600 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0610 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END