PEAKDALE-ZINC01506381 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.0530 1.0160 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3680 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.9820 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.2700 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.0540 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.7390 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.8140 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.1360 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.8580 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.2070 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.8080 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.1520 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 1.1170 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.2640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.9800 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.2640 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.9390 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.3730 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 5.9940 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 5.3570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 6.0930 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 5.5380 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 7.5460 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 8.2820 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 9.6260 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 9.9820 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 8.6200 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.5190 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.9600 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.0590 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.8180 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.5880 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.3160 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.6930 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.7310 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.7750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.8440 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.0280 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.7860 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.7850 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.5570 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.8180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 7.0660 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.7220 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 5.6360 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 7.8500 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 10.3430 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 10.9950 -1.1170 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END