ASINEX-ZINC01107146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -0.6190 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 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 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 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.0620 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.5210 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.8160 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.3570 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.7460 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.6740 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.7230 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.9910 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.4440 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.1510 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -7.6270 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.8000 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -9.4800 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -9.0130 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -7.8610 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5420 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4420 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.2360 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.6240 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.5910 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9800 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.2540 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.6410 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.8980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.2870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.1310 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.7790 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.8720 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -9.1700 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.3870 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -9.5610 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -7.5040 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6280 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.2500 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 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 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END