NCID-ZINC05082155 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -2.7090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5040 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1780 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9290 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.7730 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1810 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5640 6.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0080 4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4700 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.5810 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5210 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.6750 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 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 -3.2390 -1.5780 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 M END