CHEMSTAR-ZINC03029033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0290 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6060 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.9040 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5530 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -5.9000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.5510 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -6.5840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.9800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -8.6170 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -7.8690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -6.4750 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.8360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -8.5560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 -7.8120 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7940 -8.4560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -9.8390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -10.5820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -9.9480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.4490 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.4580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.8000 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.0280 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.0330 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -8.5590 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -9.6960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -5.8970 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.7570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -6.7320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7080 -7.8810 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8060 -10.3390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -11.6610 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -10.5300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END