CHEMDIV-ZINC04789037 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.6980 2.0610 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.5520 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1430 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.1890 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.4700 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.5060 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2880 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.0270 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.6220 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.1530 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.9730 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 3.2730 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.7570 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.9390 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 3.1450 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.0030 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.6850 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.5240 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.3950 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.3520 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.1800 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.5150 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.5300 -5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -3.0420 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.4080 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.3870 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8640 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.6480 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.9590 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.4820 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.6980 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.7800 -7.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.2540 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -7.3240 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.7260 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.3200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.3520 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.0260 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.6690 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8710 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.7810 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.4680 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.1430 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.6080 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 3.9100 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.7700 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 4.3770 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.5020 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 5.2360 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6790 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.8960 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.7880 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.1630 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6230 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.0200 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3280 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.6880 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.4280 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.1480 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.6940 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END