CHEMDIV-ZINC06900741 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.4370 -1.7920 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.7920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3040 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2990 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.2420 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.2500 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.4930 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.7430 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.6690 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.9880 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 4.2840 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 4.5090 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.4480 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 2.1580 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 1.9240 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.6800 8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 4.0780 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 4.1810 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 4.5720 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 4.8400 10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 4.7160 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 4.3470 8.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.8510 10.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.5490 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.1330 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 3.2210 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.8320 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.3550 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.2650 10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 2.6580 10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7790 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0500 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5470 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0220 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5450 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.6400 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.1280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.1770 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5250 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2420 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5720 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.8050 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8210 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 1.5600 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.7540 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 5.1070 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 5.5100 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.3360 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.9210 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 4.6610 12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 5.1440 10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 4.9260 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.5920 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.8990 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0510 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8920 11.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.5920 11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4680 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 24 25 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END