NCID-ZINC01590356 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 0.1410 1.4130 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0400 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6890 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0340 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0740 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.5470 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 4.3640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 5.6970 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 6.9370 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 8.0830 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 8.0320 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.8090 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.6370 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.3060 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.9620 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 9.2840 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 10.6900 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 11.5330 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 10.5220 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.7620 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0530 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7290 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.1180 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8220 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.1520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.8410 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -6.4850 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -5.2870 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.2970 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.9790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4720 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.6020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8480 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.0520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.9850 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 9.0360 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.7730 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 10.9540 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 10.8280 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 12.0840 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 12.2120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 10.7010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5260 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.7320 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.3460 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.1510 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.3640 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -6.6970 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.9000 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -5.5690 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.4120 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 9.3060 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.0400 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 17 55 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 28 56 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END