NCID-ZINC05732827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.6240 1.4850 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0220 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.6380 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6840 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.0570 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1460 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -2.4630 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.7460 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -2.3590 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3580 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.8260 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.8370 -3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -3.9240 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.2670 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6340 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -3.7190 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.0250 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.5010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.3970 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.9170 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4000 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.9550 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.6640 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.9690 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.2050 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9140 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4400 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.2050 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.0480 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1930 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.8260 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.1930 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.3270 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8610 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8500 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.8340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.1160 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3180 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.0740 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.1260 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.5060 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.6980 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.3120 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7610 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.8050 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.3760 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.8240 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.4830 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.2400 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4950 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7770 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.6180 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.6710 -1.2620 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END