IBS-ZINC00426467 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.1850 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3170 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0810 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4600 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0780 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9280 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9360 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1340 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3710 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.2720 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4410 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.5550 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.3920 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.1270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0350 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.8400 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.9610 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.6520 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.7590 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.1830 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -8.4970 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.3820 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.9150 -5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -10.0690 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.4960 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6300 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5170 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0540 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3300 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1440 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.8360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.2630 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.3230 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.2950 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.0490 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.8440 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -10.2940 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -10.9180 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -9.8730 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END