PEAKDALE-ZINC01503561 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.8860 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.8560 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.1050 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8870 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.6360 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.7330 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.5240 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.2040 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.1530 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.3960 7.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -1.9290 10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.8510 11.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.6570 11.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.3850 12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.9860 13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.2710 14.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.2620 14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.1090 13.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.3940 12.2780 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 0.2280 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.8200 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.0720 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.7380 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.3570 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.1330 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.0780 10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.1520 13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.7540 12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.9920 13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.2480 14.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.5030 15.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 2.0300 13.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.4650 15.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.1150 13.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -0.8760 14.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -1.3700 11.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.3740 11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END