IBS-ZINC05576894 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.5450 1.3560 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1690 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5420 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8710 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1470 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.5880 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.6540 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3000 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0750 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.0360 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.8980 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.2550 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.6820 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.8440 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.5490 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.3380 -4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.2220 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.7240 0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -10.2780 0.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.5620 1.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3780 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.7180 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.2320 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.4040 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.0630 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.5500 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9260 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.0800 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.7590 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.6400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.5720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5690 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.4570 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.8630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5770 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.1960 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.2850 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.7380 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.3620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.4960 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.4180 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.2880 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.7690 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6240 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2000 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 38 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END