PEAKDALE-ZINC01502461 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5060 1.1020 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3880 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.3660 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8070 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.9660 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.2460 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.4190 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.3110 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.0190 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.8530 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.0920 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.8360 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.1650 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.8960 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.2900 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9730 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7260 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.9250 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.7440 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.1000 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8990 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.0620 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.5820 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.8900 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.6430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.4820 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2420 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.7690 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9290 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1090 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.4150 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1380 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 0.9870 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.1640 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.9850 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.6740 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6440 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0770 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.0590 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.5200 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5710 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.8100 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7610 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.3550 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2480 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.4960 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.9240 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.8470 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END