NCID-ZINC05487526 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5640 1.3820 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.1050 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2680 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.6860 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.5930 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.4560 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.4090 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3130 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.2970 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2040 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.1430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.4950 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8670 -2.8800 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.0370 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.9750 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.9450 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -5.9680 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.0290 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.0490 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0000 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9350 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.3180 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.7200 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0840 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.8450 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.2890 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.3380 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.6720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9100 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.5040 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.7920 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.5090 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.3420 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5300 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.2300 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.2040 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.9570 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -6.6960 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -6.7400 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.0550 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.0730 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.6430 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4990 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.5850 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.1810 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.4660 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.0150 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.8540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8740 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.9750 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9400 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.3040 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.7610 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3560 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END