PEAKDALE-ZINC01505553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3210 1.4650 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0860 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6050 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.1070 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.4860 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1640 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 2.3870 0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 3.6660 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.5180 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6390 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.8360 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.6570 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.7790 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.4160 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.6850 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.3250 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 3.6390 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 4.3530 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 4.3260 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 5.7100 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 6.3100 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 5.5940 -7.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 4.2860 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 3.6080 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.3120 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.3810 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.2550 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.4470 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.0760 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.6800 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0370 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.1730 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0010 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4590 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4200 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2440 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.5390 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.4280 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.4230 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 5.1370 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 6.3020 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 7.3790 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 3.7390 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 2.5380 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.0100 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.3500 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.2140 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7360 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.2530 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.6290 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 0.6570 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.1730 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.0110 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0980 -2.7980 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 31 1 0 0 0 0 4 5 2 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 3 0 0 0 0 M END