IBS-ZINC01247078 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9750 -0.2240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0660 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.9030 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.4070 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5350 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8410 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2740 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3960 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0870 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3400 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8190 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6820 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2570 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.9660 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.5490 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4300 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.7350 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.1540 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4210 -7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8560 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.0130 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.1800 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.6090 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.9370 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.7760 -5.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.3360 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.0590 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2730 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.3730 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5640 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7900 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.9520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0030 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.5200 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7460 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.5230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2930 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.5980 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.3580 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.2830 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.3240 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.8790 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.4200 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.9220 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.5010 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.0180 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.5180 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END