CHEMSTAR-ZINC04144730 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0610 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5620 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.1880 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4410 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8340 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5890 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6880 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1090 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.5100 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.7310 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.3520 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.8100 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.5250 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.8830 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.5660 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.9010 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.4990 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8210 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.5730 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6860 7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.7390 8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.1220 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.4360 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.4880 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.6920 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.8450 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.7940 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.5910 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.6940 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.6060 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.1470 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9840 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.2790 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7370 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.8990 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8590 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2670 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1460 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.6670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4120 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4290 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6580 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.0060 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.4350 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.6410 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.4460 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.3020 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3660 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 2.3680 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.5140 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.7860 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.9140 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.7700 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.3260 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.0210 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1360 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.6260 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9330 11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7490 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2560 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 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 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END