PEAKDALE-ZINC01503746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0330 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.8800 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.2590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.8920 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.2460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.8660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0460 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.4180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.8870 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 3.3930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 4.1930 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 5.5040 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 6.2650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.5810 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 4.2620 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 4.0300 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 5.0870 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 6.3900 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 6.6410 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.3680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.8280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.8040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.3430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.5550 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.8000 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.7920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.5050 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.5130 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 3.8530 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 3.0200 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 4.9070 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 7.2140 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 7.6580 1.1660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END