NCID-ZINC05339087 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.6620 -0.2340 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0290 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.4820 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.4690 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.1020 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.4250 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6840 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 -0.4650 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.4040 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.2780 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -1.7460 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2040 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -2.9100 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4900 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.2190 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.7000 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -4.9190 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.6640 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -3.6550 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.1150 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.4670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.9040 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -5.1490 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.0230 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -6.3570 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.6640 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.5830 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -6.8200 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -7.2280 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.8470 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.1220 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8000 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2180 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.5350 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1660 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6150 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.6470 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0620 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.0580 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.9240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.9720 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0560 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.3800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.2210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.3580 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.2100 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.4580 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.5510 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.5000 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.8430 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.1080 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.0240 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.1320 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.1860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.0770 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.8860 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4430 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8870 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.4920 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.4180 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.7790 -1.4530 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END