NCID-ZINC01659825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4490 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.4150 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.5780 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.8220 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.9920 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.8150 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.6700 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.6270 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.5340 2.6000 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.5260 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 0.2300 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END