NCID-ZINC01565223 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.0490 -2.7780 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -4.7340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2200 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.7020 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.8450 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.3270 -6.5540 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6930 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.7940 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.2280 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1280 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.3180 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.4180 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.8540 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.7530 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.4290 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.7140 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.3140 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M END