PEAKDALE-ZINC01498190 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 -0.4820 -6.9580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.3220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.7180 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -7.8340 -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 -4.4270 -8.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.4040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.8590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -9.2170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -10.1270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -9.6840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.3200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -10.6900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -11.5840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -11.1600 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.8760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.9150 -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 0.5390 -6.6070 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.3430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -7.1530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -9.5690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -11.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -10.3950 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -11.0440 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -12.6440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.5730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.8650 -0.0710 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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