NCID-ZINC03872467 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.0600 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4760 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9540 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.5380 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.6580 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.5380 7.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -2.5620 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.9580 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9720 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.3610 9.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1620 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.6380 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8200 11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5180 10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.0390 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8710 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6140 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0670 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.3240 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1290 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.6780 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.4430 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.1240 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.5490 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4060 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.6370 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4640 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8900 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3760 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6080 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.7050 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.6280 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3670 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.5840 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.9340 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.0930 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4170 12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6570 11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.5830 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2820 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1940 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6770 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5480 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7460 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.8740 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.1390 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 59 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 60 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END