IBS-ZINC02279668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 4.1730 -4.9440 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.7150 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5180 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.5790 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.3610 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.0660 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9870 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.2260 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.2180 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.2930 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9330 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.9090 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.6070 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.6670 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.3830 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.3820 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.6640 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -7.9530 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.9630 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2630 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.0240 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.6620 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.9630 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.2220 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.5230 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -9.7640 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.8780 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.1920 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.9360 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.8020 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.6340 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1110 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.7520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.5880 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3840 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.1650 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.4420 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.9550 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.1890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.0860 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.7460 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -7.9650 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.3950 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.3070 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.3500 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -9.4380 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -10.5750 3.9760 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END