IBS-ZINC06758255 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.6600 1.6210 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9260 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6040 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2100 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9150 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4770 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.6210 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9380 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0970 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3220 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.4310 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2950 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0460 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.9310 -7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1200 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.6560 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.7850 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4750 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.1580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.1920 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.7570 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.4790 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.0850 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.5030 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5700 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0610 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.9260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9630 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0200 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7650 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0200 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2130 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3850 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1510 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.6180 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7340 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.7020 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.8150 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.6980 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.5110 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.4520 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.3520 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.6970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.8350 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.2910 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.9530 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.5700 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.9800 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.4300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.8230 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.7520 0.2050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 29 54 1 0 0 0 0 M END