NCID-ZINC01667042 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.2800 -0.5020 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.1400 0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 1.2130 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.1140 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.4790 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6600 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5150 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -1.0300 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.3520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.7890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.6830 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.9990 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.4350 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.5570 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.2400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.8820 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.3030 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.5860 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.4750 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.0660 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7810 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.6940 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.6370 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -0.1420 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.2460 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.5940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.5200 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.0710 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.3500 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.8940 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.3690 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.6890 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.4610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9020 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5770 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.6410 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.8960 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.7200 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4990 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.8950 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.2690 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 6.5500 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.5070 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.0950 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4750 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END