IBS-ZINC05111860 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.4510 1.9450 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.4430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3090 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.8110 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.5320 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.7670 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.3900 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.4940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.7720 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -4.6310 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.2750 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.4160 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.9430 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.0940 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.7070 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.1750 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.0290 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.7640 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.1720 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.9130 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.5180 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6080 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.9470 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.7070 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.4810 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.2790 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.1450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.2430 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1090 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.1090 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.0250 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0110 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.1460 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -4.1300 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -4.7920 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -5.5910 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.5130 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.2420 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -0.7310 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.0440 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.3920 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.8760 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 0.0640 -8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 0.3050 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 43 44 1 0 0 0 0 M END