IBS-ZINC05562358 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2860 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6090 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.6980 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8750 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.7810 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 4.9920 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 6.0830 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 6.9680 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 6.7660 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.6720 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 5.4720 -2.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6110 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0290 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9370 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6070 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.8720 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.5720 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.9490 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.6830 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.9830 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.0860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.3030 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 6.2470 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 7.8200 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.4600 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.4470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.9360 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.5440 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.6040 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.4740 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -3.9010 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.6200 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.4470 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.9510 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -3.0120 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0820 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.6540 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END