PEAKDALE-ZINC01497016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7110 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4030 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.6570 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.1820 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.4590 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2280 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.0520 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.3490 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.6040 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.2960 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.2500 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.4760 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.1940 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.5470 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -0.2360 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.4690 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.0140 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.3250 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.0880 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.2430 -9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -1.8050 -10.8010 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0220 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.2500 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6870 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.6470 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0290 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.4920 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.3910 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 0.1880 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -0.2290 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.7480 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.3250 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.1360 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.7720 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.9370 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END