PEAKDALE-ZINC01498719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4950 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.1780 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7490 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4200 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6950 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2590 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.5560 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.3050 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.1840 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.4610 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.0460 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.3420 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.0970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.5090 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3650 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1190 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.4240 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2510 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.2280 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5320 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.9940 6.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8970 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3230 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3380 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.5980 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0470 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3220 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.8730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0360 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.2220 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.2640 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -3.3560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.3070 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2540 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7990 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4920 8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3620 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END