PEAKDALE-ZINC01502837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7020 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4640 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4360 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.3850 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5670 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2320 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.0430 -6.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.1550 -6.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.9300 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.8860 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.1650 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -9.0140 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -8.6190 -8.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.4100 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.5080 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.0190 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1330 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0220 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7580 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8750 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9730 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.0520 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2390 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.3070 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.4920 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.2530 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.4940 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.0120 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.1220 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.5210 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END