PEAKDALE-ZINC01737854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.5730 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.9720 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.6040 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.5860 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.7770 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.2430 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.0600 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.4050 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 0.0350 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.1560 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.1860 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.5730 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 0.4440 -6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 0.6630 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 1.3930 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 1.6210 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 2.3200 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1670 1.7400 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9300 2.7420 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 3.9030 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 3.6580 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.0580 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0330 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.7440 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -1.4120 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 0.5400 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 0.7530 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -0.2980 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 1.2660 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 2.3540 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 0.7900 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 0.6600 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 2.2240 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3420 0.6820 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 2.6310 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 4.4020 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 M END