PEAKDALE-ZINC01504319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.4540 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9810 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.3330 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0340 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.1520 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.7140 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.8720 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.4970 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.6560 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.2660 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.7100 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.5400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.9310 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7710 -2.6680 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.0860 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7750 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0170 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.0860 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -1.3900 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.4090 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.1080 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END