ASINEX-ZINC04884557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.9320 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4070 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1800 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4940 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3370 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.0760 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -2.0780 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.0940 -3.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 -0.6280 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.0370 -4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.0430 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -2.0260 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4510 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2510 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.7830 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.7590 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.9150 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1170 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.8750 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0160 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.6480 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8850 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.5650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.0080 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.7710 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0880 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.2640 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.2390 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.2760 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.3690 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1000 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3300 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4880 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.1140 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.7360 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.2180 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.3590 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.5530 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.8760 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.3200 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 3.5320 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.5400 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.3350 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.1380 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.7700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.8600 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.8450 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5470 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END