CHEMSTAR-ZINC04014850 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 4.9190 -3.0660 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.7750 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6610 -1.8190 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.7160 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5280 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4710 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.2940 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.3850 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.9800 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.4530 3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -1.4630 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.5320 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.4320 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6700 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.5320 4.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5830 1.8700 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.0010 4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1260 -0.3810 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.4300 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3740 4.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1970 0.7980 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.2660 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2300 3.0880 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.9030 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.6880 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 3.4150 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 2.2720 5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9310 2.8420 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 4.3350 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 4.6540 5.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3290 5.7270 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 4.3000 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 3.9320 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 1.4130 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.5680 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.8850 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.8630 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.7570 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -5.5800 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.7350 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.2750 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.1080 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.0220 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6390 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.5970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.6050 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.6470 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.0710 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.0740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.7680 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.6340 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.5590 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.4520 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.2190 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.2730 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.9980 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.5710 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.1270 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 4.5160 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 2.3190 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.7070 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 4.6670 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.8810 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 5.2170 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 3.7850 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 4.0930 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.5840 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 2.0220 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 1.0230 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.6350 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.4150 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.0580 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.7250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -4.8510 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -3.2060 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.9340 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.5650 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -5.6910 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 41 79 1 0 0 0 0 M END