PEAKDALE-ZINC01743952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1920 0.6690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8500 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3220 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.5170 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.2120 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.0160 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0380 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.3690 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.5220 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.2160 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.1520 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.9510 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.5780 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.4200 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.6350 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.0090 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.7860 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.2150 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.9740 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.4490 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.9150 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.6800 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.0850 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 3.0140 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.7290 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.2340 -9.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.6260 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.1440 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.9410 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0500 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4040 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.8470 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.1810 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.6000 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.2450 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.1160 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6980 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1850 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.0760 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.1950 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 1.9160 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.5180 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3700 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.7840 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.3270 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 3.6220 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.1370 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.7530 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.0490 -8.5010 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END