PEAKDALE-ZINC01740728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 5.4270 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4140 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.7940 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 6.1920 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 6.2090 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 5.8280 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 5.4260 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 6.7170 -4.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 7.2020 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 7.5790 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 5.1870 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.4140 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.6860 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.5650 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 6.1320 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 6.4160 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 6.8320 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 6.9690 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 6.6900 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 6.2780 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.7810 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 6.4900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 5.8420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.1250 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 4.4810 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 5.4100 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.7520 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 6.3090 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 7.0520 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 7.2950 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 6.7980 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 6.0640 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END