IBS-ZINC05209364 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.8390 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.3600 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.9960 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.3400 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.2270 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.6840 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2540 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.3730 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.9180 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.8970 -3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -7.3620 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -7.1730 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.5420 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.1170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.0090 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.3960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -5.8140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5250 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6560 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.7840 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.5960 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.6070 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.8180 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.9610 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.2200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.6190 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.2430 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.8840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.4150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.6830 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.9840 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.3630 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.6990 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.5130 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.0870 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.8650 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END