NCID-ZINC06040595 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 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.9600 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.1870 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8780 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.5310 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8560 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.2090 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.2440 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9440 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6310 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.2560 2.4130 O 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 -1.0410 -3.8700 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.7920 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6000 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.1810 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4450 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.4490 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.3660 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.0400 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.2800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.1760 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END