CHEMDIV-ZINC00998515 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4970 0.8150 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5360 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.8510 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.0260 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8590 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.4180 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.5890 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -0.6600 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.9560 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.2870 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.6590 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.3540 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.6110 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.0240 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.2730 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.6480 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.2990 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.1650 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -3.4140 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.5920 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.8000 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.8300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.6540 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.4450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.2450 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7750 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.7340 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -2.5450 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0550 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5880 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.7640 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4850 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.3090 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5740 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.7020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.3520 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.8760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.3490 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.2660 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8040 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.5460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3410 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.4240 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.0990 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.2270 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.5140 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.3790 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.9010 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.5680 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.7240 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.7770 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.6800 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.4460 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.8210 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.9240 2.1930 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END