PEAKDALE-ZINC01498733 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 4.2310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.5210 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.1960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5260 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.4430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.1110 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.3720 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.0530 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.6160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 6.2730 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 7.5930 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 8.2490 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 7.5370 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 6.1560 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.5630 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6500 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.1120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.1910 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 1.8800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.6960 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.1300 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 9.3250 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 8.0470 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.5720 0.1510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END