IBS-ZINC04026720 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.2440 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2650 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.6150 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4740 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9080 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -2.2640 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -2.3650 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2690 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -1.7880 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9580 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -2.2780 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.4460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6290 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -4.0380 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5060 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.8770 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.7080 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.1700 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.8020 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9600 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.5920 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0000 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6110 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1050 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2100 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4530 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.2860 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2410 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5000 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2380 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.7200 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.0490 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5860 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.6380 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4150 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.1980 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2960 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1670 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.4250 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.3020 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.7780 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.8200 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.3830 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.2080 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.9310 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.2680 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3300 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.9080 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.2200 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.2960 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.6160 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.4750 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2200 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.6640 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3570 2.1910 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END