IBS-ZINC05427035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5110 1.8720 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.3760 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 0.2250 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1980 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.4150 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1010 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.7370 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.5770 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8410 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.6910 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.6750 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.7820 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.9360 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.9740 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.3260 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.9370 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2730 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.3600 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8510 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.1990 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.0060 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.9680 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.1240 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3160 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.3500 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.0250 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.3850 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.2730 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.0310 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.2790 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0400 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.5620 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.5430 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.8170 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.1040 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.3990 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.8580 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0940 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2030 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.6870 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.8850 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.6000 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.8760 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.4370 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.2830 2.8120 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 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END