PEAKDALE-ZINC01503716 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0420 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0300 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6920 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.0580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.9580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.3220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.7180 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.8330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -8.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -7.9070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -9.2060 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -10.0880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -9.6830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.3200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.6820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -11.6060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.1820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -9.8310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.8980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1830 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5450 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.3510 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.2190 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -11.1430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -10.4110 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -11.0140 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.6620 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -11.9080 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.5050 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.8430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END