ASINEX-ZINC01459383 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5290 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.3580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1260 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.1880 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.9860 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.4720 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.1540 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.5410 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -3.1720 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.7580 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.4020 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2500 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7500 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9710 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4830 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0610 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6110 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.2810 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.7490 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.1900 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.2300 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0960 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.4550 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.1340 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.1260 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3400 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8680 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END