NCID-ZINC04726903 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -2.0650 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -2.4250 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5880 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -3.6770 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0210 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8010 -2.3800 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.4920 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7000 -0.0840 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0730 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.0200 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.4450 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1720 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5290 -1.1200 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 -4.1750 0.9430 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.1220 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.4690 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4920 -1.1950 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END