ASINEX-ZINC05045383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1470 0.4880 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8720 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7900 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2090 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3020 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.6760 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -2.9650 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.6360 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.2560 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0630 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7360 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.1120 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.9170 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.9670 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.1620 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.2680 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.4930 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.6280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.5260 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.2860 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.6800 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.9850 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.0660 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.3420 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.6280 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.5880 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.3620 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.0990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.8000 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.1210 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.5820 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.5260 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7440 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.9190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.4410 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.1700 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -5.9460 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.3470 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.8100 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.4280 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.9680 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.9880 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -2.2340 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.5610 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.8510 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.1730 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.9200 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END