NCID-ZINC01668875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.2440 2.6320 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.8450 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.9140 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1270 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 0.8210 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.7100 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4970 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2120 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.3880 -3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -2.3200 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.8560 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.4760 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.0920 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.6600 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.6120 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9960 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.4320 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.7980 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.6660 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.1250 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.7160 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.8500 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.3860 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.1840 -5.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.2160 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7340 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.9380 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.2220 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.2950 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2540 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.5390 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.5050 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.2200 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8130 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0020 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2370 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.6860 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3700 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.9800 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.3910 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.9200 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.1300 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.1420 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.0560 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9580 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.9540 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.9850 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.0220 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.5320 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.4860 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.9780 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -0.6470 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.6220 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.3800 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6460 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.1640 -2.3020 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 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END