PEAKDALE-ZINC01502357 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3000 1.3100 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1280 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3850 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2810 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4730 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.9850 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.5720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.8290 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.6750 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.5620 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6670 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.5550 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 5.7220 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 6.6100 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.3680 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.2790 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.3420 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.2800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4730 -1.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.6430 -2.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.5310 -0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7090 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3090 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.9080 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.7870 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 5.9260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 7.5150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.1210 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.4540 -1.7170 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 19 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END