CHEMDIV-ZINC04034830 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.2050 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.4030 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9080 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.7810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.6250 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -3.1720 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -4.0130 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0970 -3.4300 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -5.5030 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -5.8700 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -5.1400 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -7.3810 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.7490 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -3.5280 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -3.5480 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 -3.2560 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -3.0420 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 -2.7660 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4390 -1.5100 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5800 -1.7250 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -2.0010 -2.3570 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.3260 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.9730 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.2700 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.6170 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.6970 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3380 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.4690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.1430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.7150 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -6.0900 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -5.5760 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.0640 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -5.4340 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.4020 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -7.9010 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -7.6430 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -7.6750 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -3.7330 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -4.1060 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -2.1920 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9120 -3.9360 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0040 -2.6130 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7760 -3.6160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -0.6600 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4690 -1.3140 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -0.8310 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9640 -2.5750 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -2.1540 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -1.1510 -2.9210 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 M END