PEAKDALE-ZINC01495963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.0740 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.8450 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.5180 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.4070 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -0.6440 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.9740 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.4680 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.0380 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.8990 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.3780 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.6900 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.2370 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.4120 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0380 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.5620 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.1960 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.7990 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.5820 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.3600 1.6850 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 -2.7860 -3.7080 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.1260 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.3710 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.5660 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4120 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.5990 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.7930 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.8280 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.6060 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.2390 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.4870 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.1870 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -8.0680 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -9.4170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END