PEAKDALE-ZINC04228523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2230 1.5100 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.1120 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.4710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.0250 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.2200 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8590 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.2950 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1620 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9330 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6350 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0130 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8800 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2340 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7200 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.8580 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5010 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.6140 -6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2850 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.4680 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2780 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 1.2580 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.4070 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1350 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.5940 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.0840 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.4450 -5.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.6720 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0600 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.6650 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.3240 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.5700 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.2010 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.1040 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.0900 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.6590 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2330 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5020 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.9140 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.2430 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9600 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.9740 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5860 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.6510 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.0780 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.1120 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.6300 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 1.6770 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.4890 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.0510 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.0660 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.7160 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.3440 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END