PEAKDALE-ZINC01503552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5820 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.9830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -2.9680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.2060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -3.9680 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -2.7700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.8820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -3.6940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -2.3820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.3160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -1.5380 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -2.1300 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4430 -3.0640 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 -0.8650 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5730 -0.6150 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8260 0.8710 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9530 1.5600 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1840 2.9220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2890 3.5960 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1630 2.9080 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9350 1.5440 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.9190 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -5.1810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.8800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -4.5380 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -0.3010 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -0.1200 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0270 -1.0540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0100 -1.0640 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8710 1.0330 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2830 3.4600 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4690 4.6610 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2440 3.4340 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8400 1.0050 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END