CHEMDIV-ZINC03899211 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 72 0 0 0 0 0 0 0 0999 V2000 2.0490 -1.9970 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.4760 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2830 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.7620 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.9920 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.1680 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.6440 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.8210 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3960 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.0650 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.0110 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.2150 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.3820 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.3290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -0.8960 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.9320 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 2.7140 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 3.1590 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.8900 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 3.4860 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.2170 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 4.9970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 5.6240 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 7.0080 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 7.6350 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.2520 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.4220 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8930 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.0480 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4250 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5800 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.3340 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7230 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.8260 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.5840 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.8350 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.5750 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.9780 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.2370 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.4880 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2280 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.8730 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.4290 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.1950 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.1410 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.4590 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.4850 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.5760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 3.1370 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 3.3640 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 2.0860 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 4.9660 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.6230 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.4100 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 3.7530 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 5.2940 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 3.9500 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.9290 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 4.9770 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 5.5880 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 4.9890 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.7200 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 7.6430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 6.9120 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 6.9990 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 7.7300 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 8.6200 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.8050 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.5740 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.6260 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 71 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 71 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 71 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 72 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 72 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 22 72 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 25 67 1 0 0 0 0 25 68 1 0 0 0 0 25 69 1 0 0 0 0 26 70 1 0 0 0 0 M END