CHEMDIV-ZINC02944929 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.4910 -1.3590 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4430 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8010 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6270 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.0500 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1470 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9340 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.6070 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.0970 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.7190 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.7320 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 5.1680 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.0450 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5700 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.8660 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8730 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.3700 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1670 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.8600 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.6040 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.2860 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0540 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3890 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.5940 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1490 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.7980 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.1030 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.3680 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 5.6450 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.3800 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 5.5550 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.6070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.7120 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5400 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.1060 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.0040 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.2320 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.4050 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.5420 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9770 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.7480 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END