PEAKDALE-ZINC01495065 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8010 3.3240 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7400 -0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8620 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9530 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.0000 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1830 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.4040 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1700 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.6580 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2360 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.8950 -5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1260 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.3760 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.0410 -6.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -1.1850 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.7590 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0580 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.9380 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.5290 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.2250 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.6680 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.4130 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7180 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2850 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3050 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4920 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8590 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.9480 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.6700 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.3030 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2170 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.1420 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.9260 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.8560 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0020 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.0420 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8720 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.6210 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.6430 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.4340 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.7570 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.2990 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.5280 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.1950 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4580 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2950 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.2340 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -6.5200 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.8670 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9330 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END