PEAKDALE-ZINC01503702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.1320 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1910 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6320 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1600 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.9530 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.2480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5830 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.6540 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3630 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0690 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.1140 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.5520 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.9090 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.7880 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -7.4180 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.2950 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.6410 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.6110 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -9.2490 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.9150 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.9370 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.8510 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.2150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3040 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4960 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.9470 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5980 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.0600 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.8420 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.2550 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.1660 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.9240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.6540 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.0120 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.6390 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.8950 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END