CHEMSTAR-ZINC04174584 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.0420 1.5880 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0610 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4060 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7500 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2710 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6360 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4870 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.9650 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6000 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.8740 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.4750 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.9110 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.9380 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.0300 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -10.3090 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.5050 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.4090 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.1290 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.7790 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.5270 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -11.8750 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -12.0470 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.9320 1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -14.2470 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -14.1710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -14.7990 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -14.9060 3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -15.2980 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -15.8460 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -15.2950 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -15.1880 1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -16.1750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -14.6360 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -15.5770 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -14.5300 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -13.5200 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.0090 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.9440 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.8980 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.3600 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2490 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.6090 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0420 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6270 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1950 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.8830 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -11.1590 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.5590 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -14.1290 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -15.7860 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -15.9220 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -16.8340 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -14.3080 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -15.9650 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -13.6490 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -15.1840 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -15.6530 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -16.5650 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -13.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -14.1370 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -15.5170 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -12.8020 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -13.5560 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.2140 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END