PEAKDALE-ZINC01499122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.2770 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.1760 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0910 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.0880 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.9650 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.3720 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.3500 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.5250 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.7280 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.9800 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.0840 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 6.0850 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.9080 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.6770 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.5080 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.9320 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.7090 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.7270 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.9770 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.2040 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.1820 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6510 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7920 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4600 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2360 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.8220 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.5680 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8010 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.7580 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7390 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9320 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.4080 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.5280 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.0350 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 7.0290 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.2950 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.3280 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 4.9940 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.6200 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.5810 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END