PEAKDALE-ZINC01738277 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0140 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.0810 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.8220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.3240 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -7.0980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -9.3140 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -10.8060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -11.1760 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -10.4420 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -8.9470 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.5780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 2.3010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 1.6070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.2240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.4390 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.5210 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.5600 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -4.5580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.5670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5880 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.5790 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.8340 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.8430 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -9.0150 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -9.1280 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -11.3870 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -11.0010 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -10.7600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -10.6270 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -8.7550 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -8.3800 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 2.0850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.3810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 2.1420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -0.3190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -8.5400 -0.1060 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 M END