PEAKDALE-ZINC01498487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2580 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.8350 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1530 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0370 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6470 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.9930 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.4490 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.5580 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.2420 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.7840 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.0340 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.1620 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.1780 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.6170 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.7510 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.4290 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.9060 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.7190 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.3470 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.5320 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.5200 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.0830 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1150 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.5380 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END