PEAKDALE-ZINC04229051 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.8660 0.6360 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7060 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.0870 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.2140 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.5960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.5440 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8640 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8340 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.8330 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8100 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.8020 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.7450 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.7480 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.7460 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.8650 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.7950 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.5890 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.4930 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.2680 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.2060 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2520 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.4330 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.5640 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0700 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2100 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.1110 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8610 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.7110 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8160 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9340 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4550 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.1350 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9640 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.6440 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.2160 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.4940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.8210 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.0560 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.1570 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.0750 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.9130 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.6960 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.6740 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.7460 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.9920 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -6.6630 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.3760 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.0800 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4040 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4440 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0010 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5110 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.4810 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6930 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END