PEAKDALE-ZINC01738856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.3340 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.0380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4240 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.1550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 8.4230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 9.8640 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 10.6560 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 11.9070 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 11.8780 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 10.6590 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.2550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.9940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.3540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.0300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.7770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.0820 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.8480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.9100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.8860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 5.8960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 7.9280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.9190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 8.1540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 8.1640 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 10.3400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 12.7790 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 10.3380 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.7540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.0730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 1.5240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.8560 -0.0750 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 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 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END