ASINEX-ZINC00045600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7200 2.0050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.5320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4830 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.8700 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6360 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.9530 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.7200 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.8630 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.2540 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.4940 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.3360 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.6580 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6860 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0040 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.6170 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.2980 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.3700 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.7620 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.0840 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.8430 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.4580 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.6150 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1600 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.6120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.1380 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.3150 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2220 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.3980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.1980 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.4560 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.3780 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.0230 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.0240 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.5610 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.7750 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.9030 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3870 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7260 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.0500 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.9100 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.1510 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.4540 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.2490 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END