ASINEX-ZINC00629970 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.3320 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.8210 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6420 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6300 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.7620 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.9200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0000 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1140 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -1.1400 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8120 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.6130 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5250 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1700 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.7670 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.8900 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.5600 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.9010 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.5960 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.9640 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.6360 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.9650 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.6250 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.9320 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.5700 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.3530 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5060 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6460 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.6450 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.4910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.3260 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8950 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8710 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.5240 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.2970 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.5290 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.0280 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.1360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.0270 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.6400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.7140 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.9170 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.4990 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.8870 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8230 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.7700 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.5520 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2780 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.1990 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 42 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END