PEAKDALE-ZINC01740020 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5430 2.8590 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.4890 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.6170 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.1040 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.4820 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.3550 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.8000 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.7400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.2460 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.8160 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.3260 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.3860 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.9410 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 1.9930 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.4580 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.3950 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 0.9990 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -0.4240 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -0.6890 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -1.9950 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -3.0380 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.7730 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.4660 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.1330 2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -4.3140 1.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.5360 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.1080 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 4.4230 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.8140 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.6640 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.7730 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 1.0080 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.6350 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.0520 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 0.1240 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -2.2010 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.5860 2.0710 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END