IBS-ZINC02426157 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4160 1.3610 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1330 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.9520 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3220 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0530 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6840 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.6180 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8350 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.1160 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.2220 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8860 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.0230 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.5280 -3.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.6720 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.7680 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.4050 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.8770 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.9960 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.6440 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.1720 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0520 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3160 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.4620 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.2780 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.9610 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.6470 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -8.5180 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -9.0660 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -8.7560 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.8960 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -7.3370 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.4890 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.7960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7830 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5830 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.5220 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9620 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4830 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0440 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.8120 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.9340 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.3650 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8850 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.6830 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.6670 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.1660 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1900 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.2950 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -8.7610 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -9.7400 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -9.1910 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.6600 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END