PEAKDALE-ZINC01497092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.4490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6530 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9620 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6630 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6320 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0880 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -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 -0.8070 -2.4300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2620 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.3510 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9470 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6470 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.0150 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6460 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0240 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9440 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.6500 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9920 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6340 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0720 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5760 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7050 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7110 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7270 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5880 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2150 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 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 -1.2400 0.3200 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.2870 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.5520 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8870 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.5650 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5800 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.7110 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5380 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1230 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1320 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0230 5.3010 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END