PEAKDALE-ZINC01736495 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -4.2620 -1.7360 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.9620 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.2200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.3440 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.2100 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.9520 -2.3080 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 -3.8060 -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 -3.2090 -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 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.7560 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.6110 -7.5080 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 1.7690 0.7080 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.0910 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1560 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.7160 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.4650 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.9110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9460 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.3240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.0880 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -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 -0.3380 -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 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.2570 -7.0000 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 1.8670 0.8720 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1160 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.2330 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.9240 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.9800 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.3080 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2640 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.0640 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -7.0220 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.4260 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -6.6900 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.9270 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END