IBS-ZINC01859491 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.4660 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0160 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0520 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -2.5180 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0840 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.1030 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.0930 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.2660 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.4110 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.4490 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.2730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.9660 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.5810 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.6590 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.9330 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -4.3610 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5160 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.7080 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4990 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.5250 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.9450 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8660 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.8340 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.0530 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.6000 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.2050 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2960 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.3050 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.3480 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.5780 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.1010 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.0530 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7280 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END