ASINEX-ZINC04450974 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.4820 -1.4070 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6440 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1860 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6300 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3290 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3470 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.3790 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3490 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5230 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.6800 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.4470 4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.0980 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.5400 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.9280 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.6600 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 2.0350 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.6660 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4770 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8930 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.1550 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7880 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0120 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7600 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.0790 4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.4540 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.0960 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.1930 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4980 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.2030 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.3980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4480 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.6150 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.7000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.6530 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.4210 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.7330 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.6270 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.1890 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.3420 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.0790 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.1510 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.8980 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.4530 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.7010 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.0240 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.7840 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.7630 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END