PEAKDALE-ZINC01740161 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1430 1.8240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0510 0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.4120 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4050 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3340 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.4610 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.7770 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.9700 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.8600 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.5410 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0590 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3610 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4790 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.2900 -5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.4730 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7660 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.7680 -7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5660 -7.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.4770 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.7540 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.6640 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.3210 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.4630 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.8190 -12.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.2830 -12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.2430 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1860 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1900 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.1480 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.3200 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4610 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.3870 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.9770 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7940 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2050 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.4760 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.0340 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.7480 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.4370 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.6780 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.2740 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.9360 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.1680 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.8170 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.3140 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.6810 -12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.8710 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.5480 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.8160 -10.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.2140 -10.6760 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END