PEAKDALE-ZINC01498889 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.4750 0.7490 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7440 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1400 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.4950 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.9860 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5960 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5060 -2.7090 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5930 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6370 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.0390 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4660 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6660 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.0260 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.5610 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.8980 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.5230 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.8780 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.7170 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.8940 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.6890 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.1700 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.0850 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.3240 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.9550 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0310 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9510 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3190 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.0510 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.2680 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.6320 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7000 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1250 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5920 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1780 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0830 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.7340 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.8740 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.6790 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.0630 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.6850 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.1690 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.6890 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.5420 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.3610 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.6380 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.9670 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.8020 -5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -5.4760 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END