PEAKDALE-ZINC01502612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.5700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.3130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.9320 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.4840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.7410 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 4.6390 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.4190 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 5.0730 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 6.0080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 6.2100 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.5200 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 6.7650 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 7.6930 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 8.3950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 8.1780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 7.2570 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 6.5460 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1470 9.0640 -1.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6690 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.6430 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.6540 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.8560 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.8300 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.3880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.0490 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.2250 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.1980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.6660 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.0050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 4.8890 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.9240 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 7.8630 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 9.1150 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 7.0920 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 5.8240 -2.9020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END