NCID-ZINC05103783 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2460 0.1050 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.3070 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -2.2830 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7160 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.0340 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.0710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6290 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -1.4870 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6950 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.1200 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2500 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2780 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.1440 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.8890 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.4170 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.4270 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2620 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.3390 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4480 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.3830 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.0850 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.9410 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.8970 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.3550 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1490 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.0490 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.1890 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8160 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.4080 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.1790 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.3040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.7720 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.3330 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.0790 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.3730 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.4030 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.6790 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.7770 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.1420 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.7510 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.6390 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.6280 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.2370 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END