PEAKDALE-ZINC01501819 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.8300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.3710 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2760 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4060 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.5360 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.6560 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6440 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.4860 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.6030 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3750 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.5750 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2600 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3600 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5960 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.5370 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6520 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.8530 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.9400 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8080 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5830 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.2440 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.1520 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.5810 -4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 6.6030 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.5680 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 5.5410 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.0220 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 5.9920 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 5.4790 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 4.9980 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 5.0350 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 5.4490 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 4.9070 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.1190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1770 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.2800 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2660 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.3270 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.3270 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.5390 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -0.7370 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2760 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.4850 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.3960 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3910 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6010 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 3.7260 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.1570 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 6.4200 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 6.3670 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 4.5990 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 4.6650 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 5.4930 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 3.8730 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 4.9420 -4.7580 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 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END