CHEMDIV-ZINC06752569 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7540 -8.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.8280 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4970 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.1630 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4960 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.8050 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.4940 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.7650 -9.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9180 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.1960 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.2280 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4700 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.7180 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.9110 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.9960 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.0280 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -9.3260 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -9.3960 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.3650 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.0670 -3.4060 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 0.5290 -0.3650 0.8850 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 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7740 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4590 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0200 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.1980 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.0330 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3080 -11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.0480 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.2460 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3760 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.1770 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.1160 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.8480 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.1760 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.9770 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -9.3480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.1780 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.5440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.3210 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.4150 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.2170 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.0440 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.2150 -2.7310 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 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 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END