PEAKDALE-ZINC01495957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1190 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9300 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.5490 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.8300 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.4800 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8480 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.5830 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.9860 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6200 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6510 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.0810 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4960 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4530 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4970 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.8160 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5360 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0830 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.5730 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.1690 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -1.6510 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.7470 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 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 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END