IBS-ZINC01825114 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.1390 1.3870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6630 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5310 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -0.0310 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1110 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.3820 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.1120 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1910 -0.0200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.5220 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.8980 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 1.4580 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 2.3850 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 2.7530 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 2.1940 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.2700 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0240 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.5440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.9120 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.7640 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.8710 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.1100 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.5780 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.9830 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.6220 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.6710 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7540 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8230 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5680 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2330 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3830 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.9520 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6830 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.4560 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.1180 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.2530 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.7020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.6150 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 1.1700 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 2.8220 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 3.4770 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 2.4820 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.8360 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.8800 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3180 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.9010 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4620 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.9040 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.6570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.3400 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -7.9520 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.9790 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.2960 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.6210 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.1310 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.1110 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 57 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M END