PEAKDALE-ZINC01736963 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7580 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4290 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6950 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2510 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5490 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.3050 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.1670 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.4280 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.0030 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -3.3210 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.0650 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.4840 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3650 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6310 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.3020 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.2770 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5120 6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2110 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.5630 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.2310 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.4740 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.0490 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.3810 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.1360 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.2870 12.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.0210 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.1800 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.2050 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -3.7720 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.3160 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.2800 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.0800 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.5350 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4170 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2170 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2180 11.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.8290 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.3910 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END