ASINEX-ZINC04477858 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2320 1.3660 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0860 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0930 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8930 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3660 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0610 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.4400 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.1350 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4540 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.0760 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2300 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.5080 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.7290 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.0150 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2810 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.8500 7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.5000 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.9940 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.1510 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.2420 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.1560 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.0070 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.9340 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8440 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.0500 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0890 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7610 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1370 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7340 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8570 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6800 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5200 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.9780 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.2150 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.0040 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5460 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.5750 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.2030 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.5760 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0350 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6620 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.3740 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.3640 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.0000 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.7370 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.8280 8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.0240 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.0370 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.6200 -2.1620 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 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END