PEAKDALE-ZINC01495150 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7570 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.2160 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.4630 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2340 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7500 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5320 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4970 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2620 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5080 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.9870 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.2220 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.9730 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.2280 8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.7210 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.8360 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5600 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8900 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.3270 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.5960 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.1520 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.9990 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -3.6690 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.8700 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END