PEAKDALE-ZINC01503743 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0950 2.1010 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7600 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.0100 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.5660 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.9170 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.6780 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.2560 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.3120 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.5010 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.7820 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.2880 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5470 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.7240 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.5400 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -5.8700 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.3710 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.6360 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.2960 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.0200 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.3990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.2890 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 3.6500 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 4.1260 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.2370 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.8770 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.4660 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 6.1340 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 5.4440 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 6.1260 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 7.4930 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 8.1820 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.5050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.6990 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.3150 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0560 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.3680 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.7250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.3560 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.1360 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.5080 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.0880 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.6980 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.5720 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.9180 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.3420 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 3.6090 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.1840 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 4.3760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 5.5900 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 8.0240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 9.2500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 8.0430 -0.5680 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 17 18 1 0 0 0 0 17 41 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