PEAKDALE-ZINC01738395 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 -0.0130 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.3250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.3660 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3720 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.2130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.5920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 8.2340 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 7.5970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.2180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.3700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -0.5760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -2.1050 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -2.5650 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.8260 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -3.2220 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -3.2040 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -2.8170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 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 1.2350 -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 4.8730 0.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 5.6940 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 8.1540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 8.1630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 5.7030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.8720 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.4730 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.4640 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.1970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -0.2060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.4840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.4740 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -2.7310 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -3.5050 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -2.7130 -2.2190 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 8 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 M END