CHEMDIV-ZINC02468737 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -4.0350 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.8560 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -4.0100 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.9110 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8040 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.9410 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.1830 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.2760 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1380 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2330 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7580 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.8510 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.1020 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.1760 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.6080 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.8770 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.1600 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.7440 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.0840 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -11.0460 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -11.3020 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -9.9050 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -8.9220 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.3940 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.8590 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.5160 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6840 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2540 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2360 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0030 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.5320 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.8510 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.0090 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -7.0530 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -7.8950 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.7740 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.9320 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -11.1520 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -11.7310 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -11.7770 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -11.9230 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -9.6940 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -9.8400 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -8.0070 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -8.6940 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -9.6440 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END