IBS-ZINC05572921 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.4990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7220 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9870 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9000 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1810 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0740 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5710 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.1180 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8080 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.9560 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.4090 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.7170 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8040 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1270 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.6550 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.0840 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.6960 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2720 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8380 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1770 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.1070 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.7830 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.2310 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.7160 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7440 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.2940 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3400 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.0510 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2710 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.3280 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.7800 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3760 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6160 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7040 2.6550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END