NCID-ZINC04921401 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1730 1.7540 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2230 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -0.2560 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.4600 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.4560 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.1680 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2230 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -1.7380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2240 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8400 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1910 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3160 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 0.0970 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1360 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4120 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4720 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -2.4780 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -2.9410 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5590 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6580 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.4170 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -2.8190 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7980 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8430 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.4270 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0950 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.0910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.1640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3340 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0350 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0720 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.4800 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.7140 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.2060 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2310 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.9980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.3060 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.7470 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.2300 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.1990 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4210 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.7880 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5120 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2740 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5690 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.6470 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.3320 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.4840 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9270 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3370 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0820 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6140 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3840 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.1930 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END