CHEMBRIDGE-ZINC04858441 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.6010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4000 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7460 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5960 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9650 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4950 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.6600 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2780 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3760 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.7520 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6380 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3690 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.0680 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.5140 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4840 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.3590 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.3000 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3140 -10.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0820 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.5910 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.8180 -12.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.3750 -13.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.2960 -13.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5310 -12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.2680 -12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9600 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9610 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2870 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1890 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.6240 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.5660 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.0770 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.4080 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.3660 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4050 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.3690 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4410 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.9370 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.3410 -12.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.5530 -14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.6400 -14.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5540 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9710 -13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.8110 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END