IBS-ZINC04310768 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0210 1.4430 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0090 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6040 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0660 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1080 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5240 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0500 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.4660 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.9930 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.4090 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.9360 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.3520 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -9.8780 -6.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8240 -10.2940 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -10.2970 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -12.3300 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -13.8570 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -14.3660 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -13.7240 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -12.2000 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.3680 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7960 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4870 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.5190 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1440 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.1120 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.4300 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4620 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.0870 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.0540 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.3720 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.4050 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -6.0300 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.9970 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.3150 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.3470 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.9720 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.9400 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.9160 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.8880 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -12.0290 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.9630 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -14.1590 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -14.2780 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -15.4500 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -14.0980 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -14.0230 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -14.0490 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -11.7400 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -11.9000 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -10.0380 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -11.7630 -7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 54 1 0 0 0 0 21 53 1 0 0 0 0 M END