NCID-ZINC05029572 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6620 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1470 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 0.0010 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.1780 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.0620 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.0620 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.9460 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4290 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4480 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.2940 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6020 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -1.3060 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3960 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 -1.4310 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.3750 1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 0.7570 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.5480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.2550 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 0.6980 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 1.4350 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.6360 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.8130 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 2.4750 -0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1780 3.4450 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6890 3.2260 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 4.2370 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 4.3150 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 3.4380 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 4.7310 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 4.6020 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.3260 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.2960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.5450 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.0660 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8640 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1320 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.9240 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1160 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1210 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1240 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.2810 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5550 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9260 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4030 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2780 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.8010 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.4410 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.7750 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.3070 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.5120 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 1.4710 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.2490 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 3.4400 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 3.9710 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 5.3360 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.5710 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 5.3870 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.6810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2070 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6840 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.1330 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 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 33 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 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END