PEAKDALE-ZINC01738252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6930 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0430 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1640 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8250 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8200 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.2520 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6110 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.1240 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.9710 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.2980 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -7.9800 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.5860 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.1680 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6590 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9010 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5490 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.9360 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6210 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.0200 2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7400 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6770 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7770 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8920 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1970 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.6450 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.7190 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.2060 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.1320 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.5520 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.5930 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.1520 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.5400 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.3680 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.7570 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.4100 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.0050 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.7220 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.0920 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8160 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.9720 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.4670 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.7060 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4950 -5.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6790 -5.9530 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END