ASINEX-ZINC01438249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5830 1.0160 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4590 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4490 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1690 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5140 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1640 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.4320 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1210 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.4750 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.5520 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.5800 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.3170 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -3.7550 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0510 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2110 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.7420 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.1180 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9540 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.9170 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0010 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8210 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.5710 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.4530 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.5770 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.7500 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8990 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.4220 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.1610 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.4520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.5000 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5420 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.9470 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.0640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.6560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6380 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.5340 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.0250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.7030 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.0810 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8170 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.7100 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.4950 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.4930 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.8740 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.3590 0.7680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END