NCID-ZINC04900120 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.5260 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0020 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5320 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1810 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.7540 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.9440 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5550 0.0800 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.5970 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -2.6000 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.6510 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.5240 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.3120 5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 -2.2620 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.7250 4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6640 -0.9020 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3090 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.9570 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -1.9940 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2690 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -0.7040 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0120 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.4520 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8780 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1750 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8750 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.1390 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.2400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.7430 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.3910 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5600 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9320 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8850 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8500 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.3130 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.7020 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7930 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.8210 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6010 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.6680 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.4370 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.3710 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.9620 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.7580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.4460 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.4240 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7850 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2820 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.0190 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3700 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.8590 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.7540 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.6090 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.4440 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.7400 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.8350 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.3380 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.1010 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.6840 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.1850 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6490 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2450 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END