CHEMSTAR-ZINC04106546 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1100 0.7970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6980 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -1.2630 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9820 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4770 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8960 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1160 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.9140 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.3570 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1570 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.6070 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.6070 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.8090 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.4190 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.2060 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 1.8040 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.5860 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.2200 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1370 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.5570 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.3630 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.0000 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.0950 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4160 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6840 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6790 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0420 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3300 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9610 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.9100 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.1770 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0020 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.5210 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.5920 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.6640 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 3.0530 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.3900 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.7700 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 19 39 2 0 0 0 0 20 21 3 0 0 0 0 M END