PEAKDALE-ZINC01502579 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4890 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6060 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2600 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6960 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1050 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.2120 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7540 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.3180 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.6330 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6480 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.0900 8.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1870 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.3780 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.1100 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.3190 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.7860 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.0560 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.8500 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8800 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1430 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.2610 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.8970 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.9880 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.1450 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.3100 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6600 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.1210 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.3290 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3140 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.3540 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.1120 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.9480 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.4240 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.0640 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END