PEAKDALE-ZINC01502517 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4460 0.7620 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6130 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.7680 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8110 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.7420 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3410 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.9440 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.1890 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9590 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3470 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.1580 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.4750 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.6320 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9240 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.0600 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.9020 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.6130 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.8150 3.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9390 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.1520 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.1140 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.6360 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.8600 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.5690 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0460 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.8080 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.8950 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.9860 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4990 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7980 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.8830 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2250 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6650 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.0850 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.6030 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.3080 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.8280 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.2880 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.7110 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.6440 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.2620 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9660 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.0370 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3980 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.8170 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8620 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.0980 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END