NCID-ZINC04353006 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 0 0 0 0 0 0999 V2000 3.8130 -4.6840 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.4600 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5190 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.8000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.0410 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.5870 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -1.4570 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.0040 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.0700 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.5980 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -7.1040 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.5710 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -9.0700 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -9.2750 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -8.9830 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -9.1980 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -9.7060 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -9.9980 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -9.7890 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -9.8790 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.3850 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -9.1730 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -9.1470 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -10.3900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -10.2280 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -8.9140 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -9.1600 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.4830 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.7160 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0110 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.1330 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.4280 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0690 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.7740 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1920 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.4860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.1270 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.8320 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.6050 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.7800 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.3400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.6840 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.2880 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.9440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.7570 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.1010 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.2960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.6390 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.0890 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.7540 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.6570 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.0100 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.9130 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.6920 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.7890 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.9740 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -8.5900 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -9.8680 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -10.3910 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -9.9840 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -8.2250 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -9.1580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -8.2480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -11.2760 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -10.4860 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -9.4330 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -11.1610 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -8.8910 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -10.2160 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.5590 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5860 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -10.0630 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 73 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 73 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 73 1 0 0 0 0 12 13 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 21 74 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 22 74 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 28 29 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 M END