NCID-ZINC05371103 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -1.5440 -3.7400 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7160 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.9070 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2640 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.2120 2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5160 -6.1190 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.5790 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -4.3800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.5480 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -5.0840 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8840 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -4.9750 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.4400 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5620 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -4.6500 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.2040 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.3710 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.8980 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.1420 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -8.1740 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.8480 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.0180 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.7180 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.2480 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.0770 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.3720 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.2740 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.4370 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -7.5290 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -8.4590 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.2970 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -9.2080 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.4880 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -9.7210 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.9260 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -11.8990 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -11.6670 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -10.4590 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.7460 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.7000 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.3550 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3800 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.4520 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8550 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.2090 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.3110 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.8660 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9790 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.3950 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.8310 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5010 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.3850 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.8520 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.0150 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.7100 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.2350 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.7100 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -6.8740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -8.5300 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -10.0230 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.8650 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.9600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.1080 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.8420 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -12.4270 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2760 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.8400 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.6120 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.6140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.1340 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.7820 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 M END