PEAKDALE-ZINC01497483 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.4970 -1.2170 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7760 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4630 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9880 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0980 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7670 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0830 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.7660 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.0230 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7090 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.2440 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.9090 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.2820 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.0000 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.3430 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.9700 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -12.3450 -2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.0580 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2460 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2830 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3000 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.5240 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.6230 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.5140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3500 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.7990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.9070 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.4590 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 29 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 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END