ASINEX-ZINC02501072 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9920 1.6040 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4580 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9280 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4950 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5040 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -3.0570 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.1890 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5400 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.2530 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1120 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4220 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.9330 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.1120 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.5530 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.2610 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.5290 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.0890 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.3810 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -2.2440 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -1.4880 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0910 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.1550 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.1420 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.5070 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.5640 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.7330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.1630 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.5780 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.6970 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.1560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.6770 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.0260 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0610 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.4170 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3850 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0940 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0010 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.4790 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.0610 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.1210 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.6010 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.5210 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0430 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.0340 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -0.5240 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -1.3300 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.4380 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.8710 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.4650 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.9430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.1190 -1.3140 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END