PEAKDALE-ZINC01495291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7380 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.3610 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.6840 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.4360 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8870 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.2980 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.7600 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.1770 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.6810 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -8.4620 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -9.7760 -8.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -10.5260 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -9.8760 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.5690 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.3610 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -9.4300 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -10.7220 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -10.9500 -9.7820 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 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.6580 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.5060 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.7610 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.1470 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.1640 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.7900 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.7740 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -8.1050 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.3580 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.2690 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -11.5580 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -11.9590 -9.6830 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END