PEAKDALE-ZINC01738852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0970 1.7200 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.3360 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3880 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1730 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5330 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3270 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.1240 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.2930 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.8460 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 3.2220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.0110 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.4700 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3800 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 6.2290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 7.6920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 8.6380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 11.0190 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 12.4530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 12.8550 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 12.0290 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 10.5750 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.8820 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.3840 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.3180 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.9980 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.2350 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 1.1680 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -1.8910 -0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.3270 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1650 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.4730 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.4110 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.6610 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 5.7800 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 5.9890 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 6.0740 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 7.9200 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 7.8290 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 8.5110 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 8.4780 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 10.6860 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 10.9150 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 13.1350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 12.5630 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 12.4050 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 12.1270 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 10.4730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 9.9380 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.2880 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.4620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.1140 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 10.0820 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9090 10.1480 -0.6720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END