NCID-ZINC04896072 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1440 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1740 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 0.4100 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.4530 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.1650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0120 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 -3.9180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.1860 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -0.8170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.0530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.6860 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9980 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8740 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.3560 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.5130 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.4930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6100 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.6450 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.0330 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.5250 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.5760 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.0170 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.9720 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4110 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4760 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8600 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5170 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.4210 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.6420 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.6220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.4010 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.4830 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3950 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END