PEAKDALE-ZINC01503711 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0960 2.1020 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.7610 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.0090 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.5660 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.9180 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.6780 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.2560 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3120 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.5010 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.7820 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2890 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.5470 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.7240 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.5330 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -5.8650 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.3490 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.5610 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.2860 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.0200 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.4000 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.2900 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.6500 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 4.1280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.2390 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.8780 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 5.4670 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 6.1350 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 5.4460 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 6.1270 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 7.4940 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 8.1840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 7.5060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.6990 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.3160 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0560 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.3690 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.7250 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.3570 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -4.1290 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.5200 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.3880 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.6710 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -0.5710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.9180 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 4.3430 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.6110 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.1860 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 4.3780 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 5.5910 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 8.0250 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 9.2520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 8.0450 -0.5660 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END