CHEMBRIDGE-ZINC01200339 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.6840 0.0480 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2710 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3730 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.1140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.8770 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.7330 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8250 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.0620 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.2020 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4370 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0290 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.2950 -3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.3550 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9670 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2980 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.9690 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3810 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.1050 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.5440 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2410 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.5210 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.0960 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.8780 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.1650 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.7760 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.0890 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.7970 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1990 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.8970 -7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.1880 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.7010 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.0250 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0650 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8330 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.3160 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5390 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1050 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3130 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4860 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.8040 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.5480 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.7120 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.1340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1730 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.4140 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.3330 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.5800 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.0740 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3210 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9190 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2240 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.0390 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.7490 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.2570 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.7820 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.9420 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.5870 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 0.2730 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END