IBS-ZINC01786141 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 3.6360 -2.2830 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.2710 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4740 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.9490 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.7580 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.3690 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.5700 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.0020 -2.2860 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 -0.4950 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 4.2580 -4.7170 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.7460 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0280 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9980 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.7220 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.3180 -4.1950 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 6.3020 -3.0210 -4.2010 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 7.2440 -2.8670 -4.0500 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