IBS-ZINC06623975 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8800 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5140 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6260 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9470 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1040 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3400 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.4380 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2990 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0560 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5360 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7500 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1470 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0290 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.2330 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.4090 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3840 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1680 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.9640 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END