CHEMDIV-ZINC03046023 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.7370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2540 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2260 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.6000 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0460 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6680 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.2150 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9970 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.5880 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.9760 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.7730 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.1910 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.8930 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.1950 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.8020 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.0790 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7410 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.5440 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.2950 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.2760 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.8890 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8640 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.5100 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.1960 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.1590 10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.1410 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4980 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.5410 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.0510 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.0100 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.3000 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4720 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9150 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7550 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4290 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.0630 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.3290 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.9980 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.7660 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -9.9790 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.7280 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.2640 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.3860 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.3560 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.6770 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.4420 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.0300 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.9160 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.3180 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -7.8520 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.7980 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6610 11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.6390 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.6370 11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.3690 11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.8290 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.8770 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.1300 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0530 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.5010 8.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9440 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 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 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 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 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END