PEAKDALE-ZINC01740731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0030 0.6560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.7060 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.7900 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.3610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.8870 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 5.1570 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 5.3840 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 5.7660 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 6.1860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 6.2290 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.8500 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.4320 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 6.7070 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 6.1010 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 6.4620 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 8.4610 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 5.5420 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.8970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6180 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 6.6270 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 7.0180 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 7.7030 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 8.0000 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 7.6180 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 6.9340 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.9770 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.9810 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0020 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3820 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.1030 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.0860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.1030 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.1130 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.8890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 5.7310 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 6.4660 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.8680 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.1340 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 8.6650 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 8.8390 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 8.9220 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 6.7940 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.0080 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 8.5340 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 7.8570 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.6520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.2720 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7860 0.9860 0.9690 H 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END