CHEMSTAR-ZINC04511044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0660 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3590 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8220 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.9830 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6430 -6.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.3330 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.3610 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1200 -8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.6530 -10.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6790 -11.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.9610 -12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.9880 -13.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.2670 -14.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.1810 -14.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.8570 -13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.7460 -12.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.5860 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.3130 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8450 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1750 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.5070 -15.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.3430 -15.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.7150 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END