IBS-ZINC05389290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6700 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5740 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7190 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3480 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2330 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.0350 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.0130 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.2270 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.8980 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.7010 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.6240 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.8300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.2220 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.0520 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.4840 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.0920 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.2700 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.5150 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -8.1290 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.3150 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.6840 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.3700 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.9460 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.3020 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -9.6330 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.8830 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.5800 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -7.7460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -7.4240 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.4190 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -9.0140 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6850 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.2750 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.6110 -5.8470 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END