IBS-ZINC05345525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -2.1650 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.6760 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.0940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.8560 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.2120 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.7970 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.0280 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.6140 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0240 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6990 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.1340 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.9600 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2740 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.7700 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.4210 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.5250 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.6590 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.7540 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -3.7150 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -2.5810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.4840 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.9640 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.0400 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3980 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.8510 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.9180 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.9910 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.3760 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.4710 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -5.6410 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -3.7900 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.7690 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.5960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -6.0020 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.8540 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.2850 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END