IBS-ZINC05457426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1660 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4300 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8170 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.5990 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.0020 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9740 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6810 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4080 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.2000 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.0750 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2160 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.1200 1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.0650 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.5710 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.1070 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.2690 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.8920 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.3420 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.1770 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.9430 1.7460 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 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1790 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.8450 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.1830 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.0980 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -8.1780 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.6870 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.2460 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.2690 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END