IBS-ZINC05244403 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1330 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4900 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8640 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6450 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0210 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0490 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2390 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0040 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.6840 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.5640 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.6560 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.6760 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.9970 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.0650 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.6340 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.6150 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -10.9900 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -10.3760 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -9.4490 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2110 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1090 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3360 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9140 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.6030 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.1100 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.0940 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.3170 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.0780 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -11.7510 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -10.6620 1.7840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END