PEAKDALE-ZINC01738933 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.3360 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0470 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8630 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.3220 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.0620 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.9220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.3870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.9900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.3710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.1060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 5.4530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.1160 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.2620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 7.6650 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 8.3830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 7.8160 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 6.4690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.6660 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 6.1060 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.5910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 6.7640 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 6.2800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 7.0430 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 8.2700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 8.9070 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 9.3640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 8.1940 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1880 -0.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9630 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4840 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.9760 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.4610 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.3990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 8.1990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 9.4690 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 6.0330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.5860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 7.1050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.9490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.9930 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.4300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 7.3530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 5.6850 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.6810 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 6.5920 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 6.3030 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 7.9660 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 8.9930 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 9.8600 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 10.1110 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 7.4640 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 8.5510 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 7.4610 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9230 8.1270 -0.6450 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END