PEAKDALE-ZINC01740977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3440 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4060 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.9670 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.5410 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.3240 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -0.9300 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 0.2410 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.0220 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.6300 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.3960 -6.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.5890 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.4750 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -3.2310 -4.0440 C 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 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.1450 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0550 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.6040 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.5380 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 0.5460 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.9370 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 3.1050 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.2400 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.3320 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -4.1230 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.5230 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -2.6220 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END