ASINEX-ZINC04725605 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0260 -1.8200 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8820 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4770 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 0.1990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5160 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.2430 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2070 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.5870 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3450 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3060 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0110 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.7740 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3190 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.8000 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.6580 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.1440 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.3040 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.6600 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.8510 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.8450 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 6.9350 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 8.0370 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.0430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.9490 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 9.2280 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 10.1100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 9.2180 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5120 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.0990 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5350 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2750 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.8630 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.7990 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6160 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9660 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8960 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.9490 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.4000 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.0330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 3.1130 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.9500 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.5120 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.9520 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.9910 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.1720 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.9870 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 6.9280 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 6.9530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 10.6700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 10.7870 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.7120 0.2050 N 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END