PEAKDALE-ZINC04228906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.8920 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.5450 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -3.8700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.5940 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.0150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.5140 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -5.9780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.4880 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -6.6760 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -7.1440 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -7.4240 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.2380 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -6.7740 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.7330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -3.4580 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -4.3440 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -4.0910 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -2.9510 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -2.0640 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -2.3150 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.8130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.6120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -6.3040 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -6.3730 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -6.4570 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -7.2900 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -7.7890 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -7.4570 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.6320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -4.2960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -2.7900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -5.2340 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -4.7840 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -2.7540 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -1.1740 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -1.6210 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END