PEAKDALE-ZINC01495272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 8.1140 -2.0850 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.9330 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.6850 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.4640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.4920 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.7320 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.9530 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.3280 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.3670 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.1240 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.8390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.8270 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.1000 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.6180 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.5010 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.1520 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.0240 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.2470 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.5960 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.7240 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.1040 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.2630 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -10.6460 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -10.8090 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.5850 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -12.2010 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.0460 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.6710 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.2160 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -1.7550 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.6620 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.0510 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.7500 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.3610 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7870 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.0990 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.5530 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.2000 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.7520 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.5490 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.9940 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -10.0400 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -10.3300 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.7110 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -12.8060 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -12.5300 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END