CHEMDIV-ZINC06874235 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.4790 -0.2110 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8010 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6240 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -0.7580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9830 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2970 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.3160 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.9370 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.4480 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.0870 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.3800 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.9520 7.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.2490 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.0440 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.5010 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.4560 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.9370 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.4710 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.5320 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.8670 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.3060 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 4.4700 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.6710 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.7050 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.5430 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.3280 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9480 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6230 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.2590 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1200 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3920 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0070 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8580 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.6870 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3920 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.7000 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.1560 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8640 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.5230 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7380 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8630 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.6480 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.1920 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.0420 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.9020 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.8470 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.9480 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.7700 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.5150 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.4470 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 6.5840 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.6450 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.5740 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 1 0 0 0 0 14 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 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END