PEAKDALE-ZINC01496398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 5.6600 3.4750 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.3390 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.3080 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.1680 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.8650 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.7300 3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3700 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.3760 3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5030 4.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.1620 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.4130 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.7140 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.7670 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.5210 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.2220 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.9550 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 4.1960 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.0550 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.4190 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.0290 8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.2800 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 7.9210 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 7.3100 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 6.0570 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.9940 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.0080 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.8960 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.2250 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.1690 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.0870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5910 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.9090 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.7840 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.3460 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.3730 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.3960 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.4960 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 3.5190 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.5280 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 7.7570 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 8.8990 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 7.8110 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 5.5790 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.6080 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.3360 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.8560 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 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 M END