CHEMDIV-ZINC04778563 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 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 -8.2180 -5.0740 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.1940 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -3.6750 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -2.7760 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -5.1170 -5.8720 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 -10.7300 -4.4400 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -5.2800 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 -4.1680 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0960 -5.0800 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -4.8060 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -3.3440 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -2.4320 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -2.7060 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -3.0700 -6.9320 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 -8.2040 -2.1410 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.3220 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -3.6300 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.8210 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.1190 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.7490 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.1610 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.7570 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -5.4590 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -3.0760 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -4.3630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -6.1220 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -4.8830 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -5.0020 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 -5.4560 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 -3.1470 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -2.6280 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5840 -1.3900 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -2.5090 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -2.0560 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7910 -3.7190 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 -2.0280 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -3.2660 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 30 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 30 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 M END