PEAKDALE-ZINC01501543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1820 1.3040 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1240 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.7060 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0880 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.6760 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8890 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.5110 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0820 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.6430 -5.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6980 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.9570 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.8140 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8160 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4360 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.7830 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9330 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.1090 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.1120 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.9500 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7820 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.2900 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.4610 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.5120 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.5780 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.8130 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -11.0730 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -12.2930 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -13.2570 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -13.0000 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -11.7840 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -14.7890 -6.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6600 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.7030 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6370 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7030 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.7520 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1020 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.1580 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.8890 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.6330 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.8160 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5610 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.2390 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.7310 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.6540 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.2620 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.5240 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.3210 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.4950 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -13.7540 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.5860 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END