PEAKDALE-ZINC01740101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3210 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.6880 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.1130 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.1440 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4860 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.5630 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.2710 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.7960 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7760 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4180 3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3550 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5290 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.7970 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.0510 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.1230 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.9720 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.7410 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.6380 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6580 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.4050 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.1620 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5230 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.5710 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7970 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.1740 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.0940 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.8270 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.6350 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END