IBS-ZINC05203395 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5230 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.7520 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.1290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7590 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.0150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6800 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2070 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.1100 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.5800 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.1390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.8180 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.9430 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.3850 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.7030 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.8600 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.1960 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.7100 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.1400 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.7370 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.3260 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8460 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3290 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1470 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.2290 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.1290 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.8210 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.2490 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.6950 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.7030 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.2710 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.4310 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.1170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.3370 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.3620 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -7.8220 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.3960 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.6570 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.7790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END