PEAKDALE-ZINC01495369 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.2610 -1.7350 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.9600 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.2180 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.3430 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.2090 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.9510 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.8270 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.8050 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.5800 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.2990 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.0980 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.2100 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.0540 -8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4490 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6290 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.7560 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.6120 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2310 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9030 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3660 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.7030 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1930 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.5020 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.3210 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.8320 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.5260 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.7140 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4640 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.9100 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.9440 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.3230 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.0880 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -1.8440 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9580 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7150 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.0980 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.2760 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.1650 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.2580 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6920 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7400 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7280 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.2030 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1910 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.4470 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.1030 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.5620 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.4720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9290 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.0210 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.4250 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -6.6890 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END