PEAKDALE-ZINC01495373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.7120 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2100 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3820 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.7600 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5760 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.1980 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3900 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.7600 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.9580 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.3080 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.7210 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.3450 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.0500 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.9720 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.2240 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.3100 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.5900 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.5450 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.4090 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.5100 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.5550 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4050 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.0810 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9980 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1420 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.2320 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.6220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1140 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.2480 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7060 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.1380 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -6.1140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.8060 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.9280 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.0050 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.8850 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.1660 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0260 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.1860 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.9690 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.9850 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.0900 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.1260 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 0.9340 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.0860 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.1300 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.5680 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3610 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.7530 3.2150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 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