PEAKDALE-ZINC01502512 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 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 -4.9630 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.1820 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.0990 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.0620 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.8420 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.7440 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.9540 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -0.0620 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 1.0680 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.3120 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.4970 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.6590 2.5340 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 0.0450 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 -8.1270 -3.0600 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.2550 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.7640 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.7350 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.3250 2.7320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END