PEAKDALE-ZINC01504819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7860 0.1600 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1940 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.7330 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.2410 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.2090 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.6650 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.7550 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.3460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.0570 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.9410 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 2.7390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 3.8720 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.9730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 4.8900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 5.7100 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 5.6120 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 4.6910 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.5900 -2.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 6.6060 -2.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.8190 2.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2920 1.7350 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.3780 2.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2650 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.7570 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.6390 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.5780 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.2640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.3350 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 4.9690 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 6.2520 -2.9140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END