IBS-ZINC01786138 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.4930 -0.2770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8650 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.1830 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1960 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7740 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 -2.0420 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.0210 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.6200 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.8480 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.9370 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.7360 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.1510 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.9570 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3230 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.7300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4940 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1230 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7580 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.7160 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5000 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -2.9240 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.1400 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.8650 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -5.5270 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.3990 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.7010 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.5840 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.9260 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END