CHEMBRIDGE-ZINC00633181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3660 1.9230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.2860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.4510 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.6730 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -1.6390 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.8670 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.8320 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.6900 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.2180 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.5800 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.0810 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.2980 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.9070 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.2170 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.1610 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3390 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.3530 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.4740 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.4800 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.2990 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 1.3100 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.4960 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.6910 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 1.6890 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.5490 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.3860 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.5790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1420 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.3540 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.0230 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.5200 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.0920 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.4670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.2660 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.7430 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.5410 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.0660 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.4780 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8590 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.3470 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.4680 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.3020 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.2260 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.2460 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.2820 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -0.6260 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 1.1700 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 3.2760 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 3.6200 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END