PEAKDALE-ZINC01501663 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.1510 2.7820 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.3700 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.6040 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7760 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.5520 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.9560 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4180 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.1990 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9490 -4.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.1050 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.1600 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3490 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4900 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3370 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.5590 -7.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.4180 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5730 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8840 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1140 -10.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.1760 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.2320 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.4180 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.5880 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.9870 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.6740 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.8300 -8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.0950 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.5440 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.3330 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.1450 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.0060 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.2740 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.2420 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6260 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8820 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.2720 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.0750 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.6810 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7720 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6040 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.2270 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.8330 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1400 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.3110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.3300 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.4540 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -9.3920 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -10.7370 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.2880 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END