PEAKDALE-ZINC01738493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4240 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.1550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.6590 -0.0140 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 9.8630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 10.6560 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 11.9060 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 11.8770 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 10.6580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.2600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.9600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -0.2610 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 1.0580 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.7670 -0.0730 C 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 -0.0430 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 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.8950 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.9280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.9190 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 8.1540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 8.1630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 10.3400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 12.7790 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 10.3370 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.7800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.0400 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -0.8040 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.8450 -0.0730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END