PEAKDALE-ZINC01503718 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.0750 -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 -5.1870 -2.1680 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.4360 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.0120 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.3070 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.0700 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.4920 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3650 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.6350 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3260 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.2500 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.5200 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2100 4.9740 C 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 -5.4280 -2.1970 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.2230 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.3290 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.2960 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.0840 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5340 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.4900 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.9710 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4180 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END