PEAKDALE-ZINC01739424 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.3340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4240 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.1550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 7.5390 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 8.3020 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 8.4550 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 7.0710 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 6.3070 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1370 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.7720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.0230 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -0.3550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.9890 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.2510 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.4900 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.0130 -0.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.0150 0.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.8360 -1.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 3.8480 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.9100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 5.6030 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 8.0900 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 7.4300 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 9.2890 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 7.7510 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 9.0060 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 8.9990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 7.1800 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 6.5200 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.3210 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 6.8590 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.8470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.5130 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -0.9370 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.7480 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END