PEAKDALE-ZINC01501582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7550 1.4550 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.0270 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.9800 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.5720 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.7990 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4780 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.1190 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.3510 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2580 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.5160 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.8940 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.5100 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.7400 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.9050 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.4960 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.8210 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.9620 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.5760 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.9430 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.7160 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 8.1050 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.7390 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 10.1890 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 10.9650 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 12.3350 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 12.9390 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 12.1740 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 10.8020 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.9220 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4520 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.8420 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.8220 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7920 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5840 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.3340 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.0420 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 2.4950 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.2160 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.4470 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.9770 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 8.4170 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 8.7050 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.2660 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 10.4950 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 12.9380 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 14.0120 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 12.6510 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 10.2060 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0850 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.1340 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.5410 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END