PEAKDALE-ZINC01496021 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9090 1.5300 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.1840 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.2900 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.4910 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.9870 2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 5.3930 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.1640 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 5.3310 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 5.4940 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.4840 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.3120 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.1500 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.6120 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 6.8280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.8100 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 9.0160 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 9.2290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 8.2770 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 7.0760 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 10.7480 -0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 11.0010 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 11.7290 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 10.3690 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.4480 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.0360 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.9050 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6760 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3060 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.6990 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.7540 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.0340 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9820 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.3440 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.6300 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 5.6130 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 5.3070 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 5.0250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 7.6690 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 9.7760 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 8.4560 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 6.3300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 9.5620 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 11.2660 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 10.0790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8110 0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6890 1.3300 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END