PEAKDALE-ZINC01742483 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.2020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.3530 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1360 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.3360 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2290 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7860 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6930 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0070 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.2580 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1460 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.6510 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.2680 -8.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.4190 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.9160 -6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.0440 -8.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.5850 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.1070 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.5390 -9.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.8700 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.1460 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9960 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.9340 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.5500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.7010 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5200 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.1460 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0100 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7890 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.3350 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5550 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2290 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4410 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5240 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.4390 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.9310 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.6450 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.5800 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.6630 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.5320 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.4310 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1720 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.8860 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.8010 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.7820 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.2300 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.8770 -11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END