PEAKDALE-ZINC01499649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.9770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.7780 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.4530 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.8310 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.2850 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -7.3350 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -7.7070 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -6.8000 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.4980 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.9940 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.9540 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.5680 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.5410 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.6570 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.3430 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.0490 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 0.9950 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.7770 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.4940 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.5700 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.8910 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.5330 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -9.3430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -8.7540 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.8130 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8780 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.1260 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.9970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6110 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.6520 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END