NCID-ZINC04429977 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.4810 0.7780 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7400 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.0630 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3630 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.2030 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.3000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.7780 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7000 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.7060 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.2360 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2360 -3.1480 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.6890 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.8020 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.2140 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.5200 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.4070 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.9880 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.9400 9.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.0740 10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.9600 10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.4910 11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.7940 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.2930 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9420 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5000 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.4100 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.7610 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -3.2030 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.0210 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1500 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.2450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.1110 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.7440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.8630 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.4900 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.4220 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.2770 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0760 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.4260 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.3530 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.7950 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.7870 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5220 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.4230 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.6760 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.8550 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.2490 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9610 12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5650 12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.7610 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.2310 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 0.5560 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.0640 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.4720 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.2590 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.1640 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 25 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 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 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END