PEAKDALE-ZINC01498696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.7940 -8.6240 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.0210 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.6630 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.0130 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.6340 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.8980 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.5490 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.9280 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5000 4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7460 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.3580 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.3580 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.3030 7.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.6220 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.3360 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.3200 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.7100 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.3140 9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.5280 10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.2180 10.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5990 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8340 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.5080 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.8820 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.5930 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.9330 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.5550 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.9100 8.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.2780 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.7080 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -8.3460 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.5860 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1280 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.9780 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.4350 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.0590 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1490 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.2990 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.3860 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.9960 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.5230 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.9550 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 4.4030 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 5.6680 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.4930 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END