CHEMDIV-ZINC04909617 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.0770 1.2850 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1980 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.6400 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0190 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3790 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.8560 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.2010 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.4570 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3040 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.8050 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.8530 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.2270 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.4580 -8.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.4390 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.1710 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.2010 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.4590 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -9.7300 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -8.7470 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.2640 -8.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.6330 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -5.8510 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.2170 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.3700 -12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.1480 -11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.7840 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -3.3160 -13.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.0790 -12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.7310 -13.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.9980 -13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.4260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.8630 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.6220 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7770 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.6350 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.1980 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.7630 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2000 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.4720 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.0350 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5250 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.8320 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.0020 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.2550 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -10.7340 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.9740 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.3350 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.5130 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -7.1650 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -2.8390 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.2790 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5030 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.5120 -13.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -7.1620 -14.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -7.0110 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.7870 -13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END