PEAKDALE-ZINC01496608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0700 0.7640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7300 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5340 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9040 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.4710 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6670 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.2970 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4220 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.1760 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.0010 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.2500 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.6030 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.3190 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.8840 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.7330 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.0220 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.4570 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.7360 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.7610 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.9860 -6.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.9830 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.7920 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 5.5240 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.5070 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 6.2870 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.9460 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.2070 -7.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.3320 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.2130 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.1670 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.9910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0910 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.5320 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.5410 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1100 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.0230 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.3680 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0230 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.6580 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.6640 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.1710 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.6850 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 6.6090 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.6340 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.9270 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 6.0190 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.3990 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.3070 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.6210 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END