CHEMDIV-ZINC05050276 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 4.1460 2.9330 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6310 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.6160 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.9030 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.2040 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.2190 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.2040 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.3710 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.5740 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.7600 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.4990 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.7360 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.8930 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.4820 -4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.7570 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.1280 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 2.3230 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 2.9480 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.9810 -5.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 4.2460 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 5.0540 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 6.2630 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.6580 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.8550 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.6380 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.8190 -8.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 2.9930 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.7260 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4070 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.4010 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.4280 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.2360 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.0460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.1350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.5340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.4020 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.4700 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.5520 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.0220 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.5890 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.6770 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.7530 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.0420 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.5200 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.7420 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 6.8990 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.6060 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 6.1770 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 3.6050 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 2.2310 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END