NCID-ZINC04403098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -2.4180 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5950 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -2.2740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.1260 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 -4.5140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.5650 1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -5.6520 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.9580 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -4.3360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5340 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3170 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.1120 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.6280 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.0880 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 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 1.4020 -3.9660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.3550 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.5920 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3850 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END