IBS-ZINC05034986 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4180 2.1700 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.7520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3710 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0280 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.4620 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.3630 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3830 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1160 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1020 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.8640 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.3740 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3640 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.1150 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.6360 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2270 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8680 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.2170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5020 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4760 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1610 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.5910 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.1780 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.7660 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.0260 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6470 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3610 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.3860 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0600 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6340 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.3240 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8810 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6870 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.0230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.5290 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7040 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.3620 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.8320 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.9560 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END