NCID-ZINC05574599 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 0.0880 1.5510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0140 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.4740 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6720 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -2.9370 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6930 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8280 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.9960 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6230 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.8300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9710 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -4.6760 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.9610 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.5960 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.9590 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7690 3.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -5.6810 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.1780 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.2410 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8000 7.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -4.0520 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.9920 8.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -6.4040 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.5230 9.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -4.7940 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.8770 9.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 -4.4910 10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.7280 8.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -2.9660 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.2270 7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.1160 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.9710 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.8520 9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.6430 10.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.9960 8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.8470 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4580 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4140 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9170 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9120 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0370 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.3190 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2720 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.0690 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.6270 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.7000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.9220 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0210 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.6740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.4120 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.1830 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.4260 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.0850 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.5570 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.5730 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.8520 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.8160 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.5310 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.6120 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.1040 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.3360 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.9700 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.8230 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.3700 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3090 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7500 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5160 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.4720 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0760 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END