CHEMSTAR-ZINC04179475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.8230 2.2440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.8890 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0400 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.2900 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.1510 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.6880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.3630 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.5030 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.4880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.2900 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -3.1120 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -3.8970 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.7060 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -2.7400 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -1.9580 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.1350 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3780 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.5370 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.8320 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.2190 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.2940 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -1.4380 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.1440 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -0.2780 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -0.0230 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -0.6210 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.4770 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.7480 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.5840 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.8540 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.6110 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.8800 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.8120 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2710 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.6820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.6520 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.1860 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.0040 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.5390 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.6550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -4.6500 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -4.3110 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -2.5980 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -1.2080 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.7290 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 0.1880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 0.6450 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -0.4140 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.9370 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.2910 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 M END