ASINEX-ZINC01358913 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0170 1.5230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.6870 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4050 0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1320 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7660 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3450 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.8390 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.2820 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.0140 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5990 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.0020 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.6220 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9650 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.6110 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.4130 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.0780 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.4210 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -7.0310 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -8.2980 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -8.9560 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.3470 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6050 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.7550 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.9160 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.4760 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.4600 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.3390 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.6190 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.0930 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.8290 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.9110 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.4430 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.5420 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.2820 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.8510 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.7420 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.1720 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.4310 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.5180 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -8.7750 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.9450 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.8620 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.5010 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.5570 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3770 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1070 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7950 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8380 2.1930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END