IBS-ZINC02378006 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.4260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0380 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7200 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1100 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7830 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0010 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0660 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1080 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5160 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3860 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3320 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3480 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0660 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1790 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.1600 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5260 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.6390 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3000 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8960 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3960 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.5530 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.9980 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.2890 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.1890 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.7350 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.6330 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.9230 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -8.3680 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.5290 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7780 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7940 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.9430 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1480 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.7140 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1700 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7090 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.9530 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.4390 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.0800 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9350 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.7520 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.4800 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.8990 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.4140 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.3810 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4740 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.9290 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.5270 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5240 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.3090 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -5.6200 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.3030 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.6110 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.3960 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -7.8880 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 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 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END