IBS-ZINC00970083 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -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 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6730 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7360 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.2110 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.4470 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.6570 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -2.3970 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -2.6750 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -3.4140 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -3.7330 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -3.1030 -0.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.0030 0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2660 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.3060 2.5880 S 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.2580 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -2.3460 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -3.7170 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -4.3080 -0.3070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END