PEAKDALE-ZINC01738277 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.0970 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2860 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0980 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.2990 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8900 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0840 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.5050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.8810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.6380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.0660 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.0070 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.8320 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.3060 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -7.1890 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -9.4940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -10.9500 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -11.4460 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -10.7030 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -9.2370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.3800 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.7690 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.5430 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.9200 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.5410 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.2360 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5560 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.9110 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9590 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.9470 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.9710 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.3380 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.4090 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.5970 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.6430 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.5310 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.5000 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -7.0770 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -6.9490 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -9.0920 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -9.3870 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -11.5730 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -11.0610 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -11.1490 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -10.8060 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -9.1330 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -8.6610 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.2540 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 3.6250 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.4960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.0030 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.6460 -0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9870 -8.7050 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END