ASINEX-ZINC00676787 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 -0.3640 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6370 -3.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 -1.6700 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.9470 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.6500 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.3420 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6170 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.6580 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8910 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2830 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.9370 -7.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2560 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.7010 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1800 -9.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.6770 -9.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.0550 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.1560 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.4780 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.4880 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -9.1770 -12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -7.8550 -13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.8440 -12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.5440 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.3000 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.1490 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.8850 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.0990 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.4060 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.1910 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.7220 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.5210 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -9.9660 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.6110 -13.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.8120 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 3 0 0 0 0 M END