PEAKDALE-ZINC01503807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 7.1050 -7.0860 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -7.5650 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -8.2010 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -8.6270 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -8.1450 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -7.4390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -7.2210 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -7.6920 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -8.3850 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -8.6180 1.4410 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 7.3860 -7.4640 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -6.6810 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -7.5220 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -8.7510 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -9.1580 1.0680 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END