PEAKDALE-ZINC01501825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1490 4.4860 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.2240 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1850 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.9310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1240 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0690 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3170 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.3740 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2790 -3.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7080 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.2110 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0200 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3030 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3070 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4100 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.1470 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8580 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.5930 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5050 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.1450 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3590 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.3590 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.1500 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6920 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.3840 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.1320 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.5330 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.1270 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.4270 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.0240 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.8030 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 4.3900 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 5.2260 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.7810 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0990 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.4650 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.3470 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.9520 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.0840 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.1850 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7110 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.0150 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.2120 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.6180 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -7.1480 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.4580 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.9670 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.3520 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4380 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.0930 -4.6880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END