PEAKDALE-ZINC01739609 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0960 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.3860 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.8440 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.0120 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.2820 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0950 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.2860 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.3760 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.3350 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.0940 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.9810 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.5700 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.5270 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.6480 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.8150 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -9.7640 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -9.6020 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.4760 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.4870 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.9600 -5.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.5200 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.0370 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.0710 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.4120 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.9350 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.5250 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8100 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.4730 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.9560 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.6520 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.3620 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.3550 -7.5810 H 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 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END