PEAKDALE-ZINC01738771 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0090 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.9970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.0820 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.8230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.3250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -7.0990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -9.3160 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -10.8070 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -11.1780 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -10.4430 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.9480 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.5780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 2.3070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.6570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.2720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.4650 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 2.3760 -0.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5230 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.5610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.5590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.5680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.5880 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.5800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.8350 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.8440 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -9.0160 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -9.1300 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -11.3880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -11.0020 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -10.7620 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -10.6280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -8.7560 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.3810 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.0850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 3.3860 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -0.2300 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.5440 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -8.5410 -0.1000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 22 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END