IBS-ZINC00780204 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8760 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0180 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8810 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5900 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4300 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.5030 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.1950 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.3870 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 4.0120 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 3.7480 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.1820 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 5.4460 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.5860 -4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.6560 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 7.0960 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 6.2060 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 6.3480 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 7.3300 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 6.3930 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 8.6200 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 7.6630 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.0040 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.2350 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 5.5380 -7.5420 C 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2070 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.2380 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.1980 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 6.9050 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 6.8840 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 5.3610 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 6.1560 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.8810 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.4740 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 9.2880 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 9.1080 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 8.3830 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 6.7440 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 8.1510 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 8.3300 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.3120 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4070 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 5.4620 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.3660 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.7140 -8.2790 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END