IBS-ZINC01684190 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2820 0.9870 -1.0980 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 0.8150 -0.1800 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -1.0890 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.6350 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.0540 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -2.8330 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1340 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -2.2260 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.6730 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6680 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -4.5070 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4900 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -4.6790 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.4550 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.8940 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0790 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -8.1030 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0980 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -6.2850 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.0180 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.9980 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -6.8070 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.7920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.3370 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3600 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6140 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0330 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.4740 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6280 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.7260 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9190 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0680 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5400 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9810 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8900 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.7820 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.2480 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.3250 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.5820 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.1010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.3060 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.5870 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.1490 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.9970 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.7670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.4810 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.5250 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.6580 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.3800 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.2280 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.9090 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5970 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.6800 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.8320 -0.2640 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END