CHEMSTAR-ZINC04081143 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 -0.8140 -1.4310 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4560 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4420 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.1610 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.2250 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.5670 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8480 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7880 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.0230 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.9430 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.3000 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.3880 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9450 -2.1560 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.7480 5.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8740 -0.4480 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.7710 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.9880 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.6020 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.4510 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.4980 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 2.5080 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.0740 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5080 6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.7120 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.1160 4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9810 -4.1610 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.9590 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.3160 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.2760 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.5210 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.1720 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.3020 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -9.9850 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -11.1340 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -11.6040 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.9250 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -9.7790 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.8000 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.2020 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.8620 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1450 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.5660 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.2830 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.1070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.0060 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.6140 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1150 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7750 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.4100 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.5570 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.5340 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.9010 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.4490 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.2910 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.7700 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.3910 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.7340 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.7020 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.9560 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.3380 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.0560 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.5580 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.8300 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.2040 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.2280 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -9.6190 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -11.6660 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -12.5020 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.2930 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.2510 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.3610 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.5130 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.3140 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 65 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 38 71 1 0 0 0 0 39 40 2 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 40 73 1 0 0 0 0 41 74 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 M END