CHEMBRIDGE-ZINC04894613 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -3.0340 0.4620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7670 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.2840 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5140 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.1930 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6730 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0870 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.7530 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.1360 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.4800 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -7.8570 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -6.8930 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.5480 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.1710 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.2760 8.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -6.5890 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.5910 9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -7.0620 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.5810 13.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.6100 14.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -6.0580 15.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.0870 16.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.8310 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.1910 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.5460 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4950 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.5050 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.5560 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.2930 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2420 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.9330 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.9840 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.2650 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.2300 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.9030 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.7980 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.1250 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -8.0350 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -8.0670 10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -7.0760 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.5920 12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.5830 13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.6080 13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.5990 14.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -7.0600 15.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.0690 15.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.0850 16.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.0760 16.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -5.4060 17.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0100 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.2850 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.1510 11.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.2010 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END