IBS-ZINC06665468 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5270 1.7710 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3680 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5600 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.9420 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.1620 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.9330 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.1840 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.9740 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.1910 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0550 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.8530 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3580 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.6760 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -4.3570 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2560 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7240 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.5240 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4820 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.0680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.3660 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.6550 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.5170 5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.4310 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.8390 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.1790 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.2540 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.9840 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.6290 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.5540 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.5010 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7270 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.4330 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1530 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.4120 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0140 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6040 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1780 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7720 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.1930 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7450 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4910 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4100 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1920 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7450 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.7550 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.5560 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.6270 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.0920 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.8320 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.0230 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.1660 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.5200 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.2690 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.6390 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END