PEAKDALE-ZINC01497086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6230 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4480 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.7070 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.2620 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.3510 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6550 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9470 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6470 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0150 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6460 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0240 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9440 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6520 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9960 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6330 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0740 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.5750 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0100 9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4120 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.0020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7040 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.7270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.5880 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2150 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.0680 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1230 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.4120 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.2860 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.5530 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.3200 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8870 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5640 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5800 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7120 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.5440 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.1340 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0240 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8000 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9210 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.5840 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 5 1 0 0 0 0 4 17 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END