ASINEX-ZINC04276296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -2.4020 -1.9790 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.4160 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.6090 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4380 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1830 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.2020 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4900 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7640 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.7420 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6950 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.4550 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1310 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.3600 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2710 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.7200 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2600 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.3480 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8920 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.7030 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.6020 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.5060 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.9580 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.6150 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.3400 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.4690 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2950 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1890 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.6720 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.4280 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.9560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.6120 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.8250 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.1830 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.1830 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.0040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.2850 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.7690 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.0530 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1490 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6510 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.7680 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.9560 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.0280 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.9670 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7800 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.7440 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.0960 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8640 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.1550 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.1730 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END