NCID-ZINC01687501 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.3650 1.6850 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3440 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0890 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.8190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5760 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.6630 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -4.0520 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.0660 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.7530 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.7960 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.7560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.8010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -4.9200 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.8780 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.9170 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.9950 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.0360 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.0000 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -4.7570 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -4.8010 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -4.7600 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -4.6750 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -4.6310 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.6780 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.3640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.1170 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.5280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.5010 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0880 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2840 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9820 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7010 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3970 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8990 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5260 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5620 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.5820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0350 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.6760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -5.9980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.5220 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.6900 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.8850 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.0250 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.0980 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -5.0330 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -4.8660 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -4.7940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -4.6430 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.5640 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -4.6470 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5710 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.8820 -1.0370 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 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 3 57 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 21 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END