IBS-ZINC05164328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.3440 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9170 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.6220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.2790 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.6140 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.4880 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.0540 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.7530 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.8590 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.5310 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.0960 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.5380 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3350 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.8940 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.5250 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3500 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.8520 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0740 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.1800 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.8640 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4150 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6750 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.2930 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.6090 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.0770 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.1820 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.7450 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.7430 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.1990 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.6360 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.1310 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.0720 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.2140 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.2660 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.8310 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7430 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.9940 -1.8190 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 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 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END