IBS-ZINC04074053 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.7700 1.4650 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0000 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.8610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.2330 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -3.1710 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.3460 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.3470 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -4.5420 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0320 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -2.9820 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.8550 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -1.3980 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7330 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.8980 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.1230 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.3000 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.5620 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -6.7050 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.9190 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.5560 2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9440 -7.1770 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.4790 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.7380 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.8040 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.9040 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -10.0000 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.0160 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.8220 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5420 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1440 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.0660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.6760 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.5520 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6260 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.2840 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.3380 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0780 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1080 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7260 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.0340 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.0310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.9880 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.3760 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.3040 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.7090 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.1580 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -6.8760 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -10.9010 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -9.8760 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -10.0880 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.2690 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.8920 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.2100 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.7480 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8680 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2680 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.5690 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.2360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.7720 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END