PEAKDALE-ZINC01500546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8650 1.7620 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.2660 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5100 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8370 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3940 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5420 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2270 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0620 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.7200 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.6770 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7370 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.5400 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.6720 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.5760 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.8810 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.5750 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.0890 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.6600 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.6160 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.2180 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.0260 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.4700 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.8420 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.7650 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.3420 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.9830 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.1330 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.2270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0070 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7320 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.6860 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.3840 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.6660 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7260 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2120 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0740 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2690 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2010 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.3130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.2160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7460 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1810 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1450 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0960 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.7270 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.6860 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2040 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.5200 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -7.1890 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.0550 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.6470 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END