PEAKDALE-ZINC01503094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.0270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.5470 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.1120 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.5260 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.0080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.1400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 7.6110 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 7.7030 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 8.8530 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 9.4160 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 10.4500 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 10.9670 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 10.4520 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 9.4200 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 8.9060 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 9.0880 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 10.3200 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 10.7960 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3420 -0.5060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.5800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 3.7980 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.7770 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 5.9680 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.9340 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.7780 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.5460 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.9220 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 8.0740 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 9.6340 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 8.4820 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 10.8540 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 11.7740 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 8.1010 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.0020 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 8.1760 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 11.0740 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 10.0280 -9.3230 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END