IBS-ZINC03903012 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1410 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0740 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6050 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9440 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0380 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6590 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.9560 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6080 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.9460 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.1660 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.0410 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.9660 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.9390 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6070 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3030 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.3170 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6390 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5550 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.7160 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8160 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2710 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.0670 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.4200 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END