IBS-ZINC01272348 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0370 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.9210 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0550 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.5600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.0070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.4030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 2.0640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.3500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -0.0310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.0690 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.0940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.9640 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.1440 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 1.8760 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -0.5820 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.4620 -0.9580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END