IBS-ZINC05162904 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1590 0.8470 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5460 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4870 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.1080 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.1640 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.0720 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3290 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1210 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.0000 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1720 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.0350 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.6300 -8.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 0.4900 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1230 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.0020 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1170 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4960 -8.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.8760 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5950 -7.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -3.2080 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.4570 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.5770 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.3670 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.0380 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.9170 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.1220 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.8110 -7.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.4360 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.5010 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.5740 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.0050 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7250 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.0010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6480 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.0400 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.6760 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.5670 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7540 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.8010 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.5510 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.6040 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.1130 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.0990 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.7280 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6740 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.4420 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3950 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7270 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7400 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0540 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4610 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.4400 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.0250 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.9520 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.2280 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.6280 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6550 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9810 -5.9510 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END