CHEMDIV-ZINC04669113 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.0940 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0970 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.5420 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.4760 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.0310 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.4790 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 5.0020 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 5.4940 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 6.9520 6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.6100 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 6.9940 8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 9.0830 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 9.8040 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 11.2000 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 11.8600 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 11.2490 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 9.8390 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 9.2020 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 9.9460 10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 11.3310 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 11.9820 9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 11.9580 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 13.3500 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 14.0160 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 13.3570 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 12.0440 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 11.3000 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.4720 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.4560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.5220 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0090 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.0960 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.2200 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 4.5640 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.0520 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.3530 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.4780 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.0290 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 3.1940 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.2870 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.4520 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 5.2090 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 5.0440 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 7.4450 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 9.2950 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 8.1280 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 9.4540 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 11.8980 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 13.0570 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 13.8960 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 15.0910 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 11.5450 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 10.2250 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5670 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.0070 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END