PEAKDALE-ZINC01741731 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5260 -0.2020 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5950 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.0090 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.3490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7660 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.8500 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.5140 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0910 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.3860 4.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4190 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7680 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.2890 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.0570 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.6200 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.7760 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.9700 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.4360 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.3500 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -2.5020 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -3.9240 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.0120 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.6970 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.0420 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0360 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.0550 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.7270 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.1010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.8050 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 2.1330 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.7590 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3710 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0070 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.0940 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.0650 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.8090 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.8010 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2740 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.2450 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.3460 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.7620 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.0660 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.6740 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.7840 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.8130 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.2220 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.7680 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -4.7460 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -4.1250 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -2.6130 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.2340 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 0.1770 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 2.6260 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 3.8790 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.6820 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.2340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END