CHEMSTAR-ZINC04016822 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.5880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7780 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.4100 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.6040 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.6490 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.3000 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.5840 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.7770 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.4290 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.7260 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.5760 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7360 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.3540 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.5600 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5630 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.2000 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.4560 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.9180 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.5550 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.8230 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.3970 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.3550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.5670 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -0.2940 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 0.4820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -0.1310 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -1.5110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -2.2860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.6870 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.3660 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.0490 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.3630 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.0860 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.3330 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.4910 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.2360 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.1060 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.2970 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.2720 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.9470 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.4960 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6280 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.3210 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 1.5600 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.4690 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 -1.9860 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -3.3640 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.2930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 66 1 0 0 0 0 40 67 1 0 0 0 0 M END