PEAKDALE-ZINC01498446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -2.0110 -0.7570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4290 2.4260 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 -3.2840 -1.2500 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.5480 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.3050 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.1660 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.4340 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.0090 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.3060 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.0690 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.4900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3640 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.6270 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3040 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.2440 7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.5080 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.2130 4.9940 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 -0.4120 0.0210 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.1940 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.2200 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.3280 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.2950 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.0760 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.5040 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.9580 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4280 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END