IBS-ZINC04827159 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.0750 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0680 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8500 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.0750 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.0160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.1740 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.4140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.4920 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.3210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1580 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -0.9540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.6020 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.2480 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -2.8660 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.5550 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -4.1740 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.1250 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -3.4530 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.8190 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.0890 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -2.0130 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.5090 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.7740 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 0.6710 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 1.0820 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.4070 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 3.3200 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 2.9090 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.5850 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2660 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.8060 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.5050 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.9290 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7510 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9480 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0280 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.3620 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8400 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.8990 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.3230 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.6780 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.3160 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.5990 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -4.7050 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -4.6180 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.4180 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -1.2090 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.8360 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 0.3680 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 2.7280 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 4.3550 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 3.6230 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.2650 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 M END