NCID-ZINC05923551 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.2280 2.3050 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.8070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.0830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.7480 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 1.8260 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.2220 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.6360 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.2880 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.2830 3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.6850 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.1600 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.4760 7.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 1.5480 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2950 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.1570 8.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9660 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.0230 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.3100 9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.2960 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.2360 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.5760 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0090 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7540 9.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0370 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8020 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.8230 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0880 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3270 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3020 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.4360 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.0600 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6900 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.9160 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.5440 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.7320 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.7090 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.5570 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.3300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.9910 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.6360 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8650 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2380 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.2720 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.7730 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.6390 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.9190 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8990 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3970 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.0440 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.0340 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.7080 11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.3110 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.3760 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.4150 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1070 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7550 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.7120 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.6440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.8420 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.3510 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.6190 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.1330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END