NCID-ZINC01861200 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.3060 -1.6370 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8270 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.5830 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.5940 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3250 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.1390 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.4140 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 2.6480 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 3.5330 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.9250 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 4.1230 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.9690 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.8450 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 4.3870 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.0590 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 2.1900 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.6310 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.0070 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.0760 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 5.2580 9.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 4.8050 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 3.6210 10.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 5.7410 11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 5.4050 12.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 6.5880 13.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 6.8540 14.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 8.1460 15.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 9.1850 14.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 8.9380 13.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 7.6420 12.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 7.1000 11.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 7.5920 11.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 8.4150 16.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5710 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8570 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.3470 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.0990 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6190 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.3070 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.4730 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.2960 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.4840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.6010 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5380 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.9710 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.7850 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.3300 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.7090 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.0310 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 5.8730 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.7110 10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.1640 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 6.1890 9.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 4.4130 13.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 6.0510 15.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 10.1930 14.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 9.7500 12.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1750 7.6940 16.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 9.3230 16.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5740 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 60 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 49 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 50 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END