CHEMDIV-ZINC00710230 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0020 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6040 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6380 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6570 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.3940 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.3840 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.4180 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.4290 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.2970 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.1340 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.5900 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.3580 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.6700 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.2150 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.4500 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.1630 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.6350 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.4300 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.7520 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -9.2790 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -8.4810 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.6950 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.9370 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8340 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.0150 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.0730 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8680 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.9750 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.7530 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.8620 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.3460 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -9.7140 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.2700 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -9.4580 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.0980 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.3840 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -9.8000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -10.3740 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -9.5310 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.1080 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2220 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 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 57 1 0 0 0 0 M END