PEAKDALE-ZINC01498903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.8640 -1.4220 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.5930 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.4220 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.0810 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9120 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0800 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9140 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.0470 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.4520 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.4280 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.7180 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.1230 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.2400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.6120 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.9380 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.3690 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 4.8860 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 6.3140 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 6.7590 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 7.9900 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 7.8460 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 7.2900 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.3870 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 6.0420 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 5.8740 2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.5580 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0800 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.2260 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.4260 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.7270 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.4550 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.1130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.1260 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.5530 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 2.2760 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 4.6100 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 4.8320 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 5.9580 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 7.0280 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 7.9720 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 8.9100 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 7.1390 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 8.8150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 8.0970 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 6.7620 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 7.3960 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.6790 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 5.9220 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 5.7000 5.0770 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END