PEAKDALE-ZINC01737096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0200 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 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0090 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.9970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6950 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.0810 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.8220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.3240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -7.0980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -8.5020 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.5800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.2760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.5530 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.2360 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.4560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.7540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 4.5200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 5.8790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 6.2280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.7860 -0.0520 S 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 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 -2.5220 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.5610 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.5590 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.5670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -6.5880 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.5800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.8350 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -6.8430 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -9.0550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.1080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 2.0810 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.5360 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 4.1020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 6.6070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 7.2430 -0.0420 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END