PEAKDALE-ZINC01497659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0390 0.5290 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8400 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0010 -1.3210 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6990 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3910 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.7080 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.9590 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7290 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.0100 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.5220 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.2980 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.4380 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.6710 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.7400 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.6940 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.8720 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.4870 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6450 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2090 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6150 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.4580 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.8960 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.4910 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.6900 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9400 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.9910 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.7910 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.5400 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.3030 4.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 0.4990 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7910 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.8480 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.4030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.1510 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.0090 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.2410 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.1270 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 1.0970 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.6970 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.5090 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1090 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.1130 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.0560 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.9940 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.0060 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1300 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.0960 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9680 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.6120 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.3830 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 2.6470 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.1080 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.7180 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END